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

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-3-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(cyclohexylamino)-3-[4-(dimethylamino)anilino]-4-oxo-but-2-enoate CAS Name: (Z)-4-(cyclohexylamino)-3-[4-(dimethylamino)anilino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclohexylamino)-3-[4-(dimethylamino)anilino]-4-oxobut-2-enoate Traditional Name: (Z)-4-(cyclohexylamino)-3-[4-(dimethylamino)anilino]-4-keto-but-2-enoic acid methyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=CC(=O)OC)C(=O)NC2CCCCC2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N/C(=C\C(=O)OC)/C(=O)NC2CCCCC2

InChI

InChI=1S/C19H27N3O3/c1-22(2)16-11-9-15(10-12-16)20-17(13-18(23)25-3)19(24)21-14-7-5-4-6-8-14/h9-14,20H,4-8H2,1-3H3,(H,21,24)/b17-13-