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[azanyl-[4-[[2-[4-(diphenylamino)-3-oxidanylidene-morpholin-2-yl]ethanoylamino]methyl]phenyl]methylidene]azanium ethanoate

[azanyl-[4-[[2-[4-(diphenylamino)-3-oxidanylidene-morpholin-2-yl]ethanoylamino]methyl]phenyl]methylidene]azanium ethanoate

Systemtic Name:[azanyl-[4-[[2-[4-(diphenylamino)-3-oxidanylidene-morpholin-2-yl]ethanoylamino]methyl]phenyl]methylidene]azanium ethanoate
Openeye Name:[amino-[4-[[[2-[3-oxo-4-(N-phenylanilino)morpholin-2-yl]acetyl]amino]methyl]phenyl]methylene]ammonium acetate
CAS Name:[amino-[4-[[[1-oxo-2-[3-oxo-4-(N-phenylanilino)-2-morpholinyl]ethyl]amino]methyl]phenyl]methylidene]ammonium acetate
IUPAC Name:[amino-[4-[[[2-[3-oxo-4-(N-phenylanilino)morpholin-2-yl]acetyl]amino]methyl]phenyl]methylidene]azanium acetate
Traditional Name:[amino-[4-[[[2-[3-keto-4-(N-phenylanilino)morpholin-2-yl]acetyl]amino]methyl]phenyl]methylene]ammonium acetate
Formula: C28H31N5O5
MolecularWeight: 517.57624
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1COC(C(=O)N1N(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=[NH2+])N


Isomeric SMILES

CC(=O)[O-].C1COC(C(=O)N1N(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=[NH2+])N


InChI

InChI=1S/C26H27N5O3.C2H4O2/c27-25(28)20-13-11-19(12-14-20)18-29-24(32)17-23-26(33)30(15-16-34-23)31(21-7-3-1-4-8-21)22-9-5-2-6-10-22;1-2(3)4/h1-14,23H,15-18H2,(H3,27,28)(H,29,32);1H3,(H,3,4)


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