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

Systemtic Name: [4-[(Z)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-3-[(4-chlorophenyl)methylamino]-2-cyano-3-oxo-prop-1-enyl]-2-ethoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic 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] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-3-[(4-chlorobenzyl)amino]-2-cyano-3-keto-prop-1-enyl]-2-ethoxy-phenyl] ester Formula: C23H21ClN2O4 MolecularWeight: 424.87684

Click to see the large picture

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)C3CC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=C(C=C2)Cl)OC(=O)C3CC3

InChI

InChI=1S/C23H21ClN2O4/c1-2-29-21-12-16(5-10-20(21)30-23(28)17-6-7-17)11-18(13-25)22(27)26-14-15-3-8-19(24)9-4-15/h3-5,8-12,17H,2,6-7,14H2,1H3,(H,26,27)/b18-11-