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

Systemtic Name: 4-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-methyl-benzoic acid Openeye Name: 4-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[(E)-3-(2-bromophenyl)acryloyl]amino]-3-methyl-benzoic acid Formula: C17H14BrNO3 MolecularWeight: 360.20196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C17H14BrNO3/c1-11-10-13(17(21)22)6-8-15(11)19-16(20)9-7-12-4-2-3-5-14(12)18/h2-10H,1H3,(H,19,20)(H,21,22)/b9-7+