methyl (Z)-4-azanyl-3-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-azanyl-3-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-amino-3-[4-(dimethylamino)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-amino-3-[4-(dimethylamino)anilino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-3-[4-(dimethylamino)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-amino-3-[4-(dimethylamino)anilino]-4-keto-but-2-enoic acid methyl ester Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=CC(=O)OC)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N/C(=C\C(=O)OC)/C(=O)N

InChI

InChI=1S/C13H17N3O3/c1-16(2)10-6-4-9(5-7-10)15-11(13(14)18)8-12(17)19-3/h4-8,15H,1-3H3,(H2,14,18)/b11-8-