ethyl 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methyl-benzoate Openeye Name: ethyl 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methyl-benzoate CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-2-methylbenzoate Traditional Name: 3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-2-methyl-benzoic acid ethyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-3-24-19(23)16-5-4-6-17(13(16)2)21-18(22)12-9-14-7-10-15(20)11-8-14/h4-12H,3H2,1-2H3,(H,21,22)/b12-9+