(Z)-[azanyl-[4-[[2-oxidanylidene-2-[(phenylmethyl)amino]-1-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]methylidene]carbamic acid

Systemtic Name: (Z)-[azanyl-[4-[[2-oxidanylidene-2-[(phenylmethyl)amino]-1-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]methylidene]carbamic acid Openeye Name: (Z)-[amino-[4-[[2-(benzylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]methylene]carbamic acid CAS Name: (Z)-[amino-[4-[[2-oxo-2-[(phenylmethyl)amino]-1-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]methylidene]carbamic acid IUPAC Name: (Z)-[amino-[4-[[2-(benzylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]methylidene]carbamic acid Traditional Name: (Z)-[amino-[4-[[2-(benzylamino)-2-keto-1-(3,4,5-trimethoxyphenyl)ethyl]amino]phenyl]methylene]carbamic acid Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=NC(=O)O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)/C(=N/C(=O)O)/N

InChI

InChI=1S/C26H28N4O6/c1-34-20-13-18(14-21(35-2)23(20)36-3)22(25(31)28-15-16-7-5-4-6-8-16)29-19-11-9-17(10-12-19)24(27)30-26(32)33/h4-14,22,29H,15H2,1-3H3,(H2,27,30)(H,28,31)(H,32,33)