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

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-3-[(2-ethoxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(cyclohexylamino)-3-(2-ethoxyanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(cyclohexylamino)-3-(2-ethoxyanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclohexylamino)-3-(2-ethoxyanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(cyclohexylamino)-4-keto-3-(o-phenetidino)but-2-enoic acid methyl ester Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=CC(=O)OC)C(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1N/C(=C\C(=O)OC)/C(=O)NC2CCCCC2

InChI

InChI=1S/C19H26N2O4/c1-3-25-17-12-8-7-11-15(17)21-16(13-18(22)24-2)19(23)20-14-9-5-4-6-10-14/h7-8,11-14,21H,3-6,9-10H2,1-2H3,(H,20,23)/b16-13-