[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [1-(3-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-cyanoanilino)-1-oxopropan-2-yl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-(3-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)OC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-13(19(24)22-17-4-2-3-15(11-17)12-21)25-18(23)10-7-14-5-8-16(20)9-6-14/h2-11,13H,1H3,(H,22,24)/b10-7+