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

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-3-[(2-ethylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(cyclohexylamino)-3-(2-ethylanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(cyclohexylamino)-3-(2-ethylanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclohexylamino)-3-(2-ethylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(cyclohexylamino)-3-(2-ethylanilino)-4-keto-but-2-enoic acid methyl ester Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=CC(=O)OC)C(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=CC=C1N/C(=C\C(=O)OC)/C(=O)NC2CCCCC2

InChI

InChI=1S/C19H26N2O3/c1-3-14-9-7-8-12-16(14)21-17(13-18(22)24-2)19(23)20-15-10-5-4-6-11-15/h7-9,12-13,15,21H,3-6,10-11H2,1-2H3,(H,20,23)/b17-13-