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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=CC(=O)OC)C(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1N/C(=C\C(=O)OC)/C(=O)NC2CCCCC2

InChI

InChI=1S/C18H24N2O4/c1-23-16-11-7-6-10-14(16)20-15(12-17(21)24-2)18(22)19-13-8-4-3-5-9-13/h6-7,10-13,20H,3-5,8-9H2,1-2H3,(H,19,22)/b15-12-