[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [2-(4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [2-(4-cyanoanilino)-2-keto-ethyl] ester Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=O)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H13ClN2O3/c19-15-3-1-2-13(10-15)6-9-18(23)24-12-17(22)21-16-7-4-14(11-20)5-8-16/h1-10H,12H2,(H,21,22)/b9-6+