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

Systemtic Name: methyl (Z)-3-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-4-(propan-2-ylamino)but-2-enoate Openeye Name: methyl (Z)-3-[4-(dimethylamino)anilino]-4-(isopropylamino)-4-oxo-but-2-enoate CAS Name: (Z)-3-[4-(dimethylamino)anilino]-4-oxo-4-(propan-2-ylamino)-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[4-(dimethylamino)anilino]-4-oxo-4-(propan-2-ylamino)but-2-enoate Traditional Name: (Z)-3-[4-(dimethylamino)anilino]-4-(isopropylamino)-4-keto-but-2-enoic acid methyl ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC(=O)OC)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CC(C)NC(=O)/C(=C/C(=O)OC)/NC1=CC=C(C=C1)N(C)C

InChI

InChI=1S/C16H23N3O3/c1-11(2)17-16(21)14(10-15(20)22-5)18-12-6-8-13(9-7-12)19(3)4/h6-11,18H,1-5H3,(H,17,21)/b14-10-