4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-3-methyl-benzoic acid

Systemtic Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-3-methyl-benzoic acid Openeye Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[(E)-3-(4-cyanophenyl)acryloyl]amino]-3-methyl-benzoic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-12-10-15(18(22)23)7-8-16(12)20-17(21)9-6-13-2-4-14(11-19)5-3-13/h2-10H,1H3,(H,20,21)(H,22,23)/b9-6+