[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-(2-propan-2-ylphenoxy)ethanoate

Systemtic Name: [3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-(2-propan-2-ylphenoxy)ethanoate Openeye Name: [3-(2-cyanoanilino)-3-oxo-propyl] 2-(2-isopropylphenoxy)acetate CAS Name: 2-(2-propan-2-ylphenoxy)acetic acid [3-(2-cyanoanilino)-3-oxopropyl] ester IUPAC Name: [3-(2-cyanoanilino)-3-oxopropyl] 2-(2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropylphenoxy)acetic acid [3-(2-cyanoanilino)-3-keto-propyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)OCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)OCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C21H22N2O4/c1-15(2)17-8-4-6-10-19(17)27-14-21(25)26-12-11-20(24)23-18-9-5-3-7-16(18)13-22/h3-10,15H,11-12,14H2,1-2H3,(H,23,24)