prop-2-enyl (E)-3-[3-[(4-chlorophenyl)carbonylamino]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-[3-[(4-chlorophenyl)carbonylamino]phenyl]-2-cyano-prop-2-enoate Openeye Name: allyl (E)-3-[3-[(4-chlorobenzoyl)amino]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-[3-[(4-chlorobenzoyl)amino]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-[(4-chlorobenzoyl)amino]phenyl]-2-cyano-acrylic acid allyl ester Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C20H15ClN2O3/c1-2-10-26-20(25)16(13-22)11-14-4-3-5-18(12-14)23-19(24)15-6-8-17(21)9-7-15/h2-9,11-12H,1,10H2,(H,23,24)/b16-11+