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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-3-24-19(23)15-7-10-17(13(2)12-15)21-18(22)11-6-14-4-8-16(20)9-5-14/h4-12H,3H2,1-2H3,(H,21,22)/b11-6+