[4-[(Z)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(Z)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(Z)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxo-prop-1-enyl]-2-ethoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(Z)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxoprop-1-enyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(Z)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxoprop-1-enyl]-2-ethoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(Z)-3-[(4-chlorobenzyl)amino]-2-cyano-3-keto-prop-1-enyl]-2-ethoxy-phenyl] ester Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl)OC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=C(C=C2)Cl)OC(=O)C3=CC=CS3

InChI

InChI=1S/C24H19ClN2O4S/c1-2-30-21-13-17(7-10-20(21)31-24(29)22-4-3-11-32-22)12-18(14-26)23(28)27-15-16-5-8-19(25)9-6-16/h3-13H,2,15H2,1H3,(H,27,28)/b18-12-