(4-methoxyphenyl)methyl N-[[4-(butan-2-ylamino)-4-oxidanylidene-but-2-en-2-yl]amino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[[4-(butan-2-ylamino)-4-oxidanylidene-but-2-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[1-methyl-3-oxo-3-(sec-butylamino)prop-1-enyl]amino]carbamate CAS Name: N-[[4-(butan-2-ylamino)-4-oxobut-2-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[4-(butan-2-ylamino)-4-oxobut-2-en-2-yl]amino]carbamate Traditional Name: N-[[3-keto-1-methyl-3-(sec-butylamino)prop-1-enyl]amino]carbamic acid p-anisyl ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C(C)NNC(=O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(C)NC(=O)C=C(C)NNC(=O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H25N3O4/c1-5-12(2)18-16(21)10-13(3)19-20-17(22)24-11-14-6-8-15(23-4)9-7-14/h6-10,12,19H,5,11H2,1-4H3,(H,18,21)(H,20,22)