[4-[(E)-2-acetamido-3-[(2-cyanophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-2-acetamido-3-[(2-cyanophenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-2-acetamido-3-(2-cyanoanilino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-2-acetamido-3-(2-cyanoanilino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-2-acetamido-3-(2-cyanoanilino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-2-acetamido-3-(2-cyanoanilino)-3-keto-prop-1-enyl]phenyl] ester Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)OC(=O)C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=C(C=C1)OC(=O)C)/C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C20H17N3O4/c1-13(24)22-19(11-15-7-9-17(10-8-15)27-14(2)25)20(26)23-18-6-4-3-5-16(18)12-21/h3-11H,1-2H3,(H,22,24)(H,23,26)/b19-11+