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

Systemtic Name: methyl (Z)-3-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-(benzylamino)-3-[4-(dimethylamino)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-3-[4-(dimethylamino)anilino]-4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(benzylamino)-3-[4-(dimethylamino)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-(benzylamino)-3-[4-(dimethylamino)anilino]-4-keto-but-2-enoic acid methyl ester Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=CC(=O)OC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N/C(=C\C(=O)OC)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-23(2)17-11-9-16(10-12-17)22-18(13-19(24)26-3)20(25)21-14-15-7-5-4-6-8-15/h4-13,22H,14H2,1-3H3,(H,21,25)/b18-13-