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

Systemtic Name: methyl 3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methyl-benzoate CAS Name: 3-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methylbenzoate Traditional Name: 3-[[(E)-3-(3-chlorophenyl)acryloyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO3/c1-12-6-8-14(18(22)23-2)11-16(12)20-17(21)9-7-13-4-3-5-15(19)10-13/h3-11H,1-2H3,(H,20,21)/b9-7+