[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-(4-ethoxyphenyl)ethanoate

Systemtic Name: [3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-(4-ethoxyphenyl)ethanoate Openeye Name: [3-(2-cyanoanilino)-3-oxo-propyl] 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid [3-(2-cyanoanilino)-3-oxopropyl] ester IUPAC Name: [3-(2-cyanoanilino)-3-oxopropyl] 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid [3-(2-cyanoanilino)-3-keto-propyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)OCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)OCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C20H20N2O4/c1-2-25-17-9-7-15(8-10-17)13-20(24)26-12-11-19(23)22-18-6-4-3-5-16(18)14-21/h3-10H,2,11-13H2,1H3,(H,22,23)