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

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-3-[(4-ethylphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(cyclohexylamino)-3-(4-ethylanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(cyclohexylamino)-3-(4-ethylanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclohexylamino)-3-(4-ethylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(cyclohexylamino)-3-(4-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=C(C=C1)NC(=CC(=O)OC)C(=O)NC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)N/C(=C\C(=O)OC)/C(=O)NC2CCCCC2

InChI

InChI=1S/C19H26N2O3/c1-3-14-9-11-16(12-10-14)20-17(13-18(22)24-2)19(23)21-15-7-5-4-6-8-15/h9-13,15,20H,3-8H2,1-2H3,(H,21,23)/b17-13-