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

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-3-[(4-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(cyclohexylamino)-3-(4-methoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(cyclohexylamino)-3-(4-methoxyanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclohexylamino)-3-(4-methoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(cyclohexylamino)-4-keto-3-(p-anisidino)but-2-enoic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=CC(=O)OC)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C\C(=O)OC)/C(=O)NC2CCCCC2

InChI

InChI=1S/C18H24N2O4/c1-23-15-10-8-14(9-11-15)19-16(12-17(21)24-2)18(22)20-13-6-4-3-5-7-13/h8-13,19H,3-7H2,1-2H3,(H,20,22)/b16-12-