3-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-4-methoxy-benzoic acid

Systemtic Name: 3-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-2-benzamido-3-phenyl-acryloyl]amino]-4-methoxy-benzoic acid Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O5/c1-31-21-13-12-18(24(29)30)15-19(21)25-23(28)20(14-16-8-4-2-5-9-16)26-22(27)17-10-6-3-7-11-17/h2-15H,1H3,(H,25,28)(H,26,27)(H,29,30)/b20-14-