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

Systemtic Name: 3-[[(Z)-2-benzamido-3-[3-methoxy-4-(phenoxymethyl)phenyl]prop-2-enoyl]amino]-4-methoxy-benzoic acid Openeye Name: 3-[[(Z)-2-benzamido-3-[3-methoxy-4-(phenoxymethyl)phenyl]prop-2-enoyl]amino]-4-methoxy-benzoic acid CAS Name: 3-[[(Z)-2-benzamido-3-[3-methoxy-4-(phenoxymethyl)phenyl]-1-oxoprop-2-enyl]amino]-4-methoxybenzoic acid IUPAC Name: 3-[[(Z)-2-benzamido-3-[3-methoxy-4-(phenoxymethyl)phenyl]prop-2-enoyl]amino]-4-methoxybenzoic acid Traditional Name: 3-[[(Z)-2-benzamido-3-[3-methoxy-4-(phenoxymethyl)phenyl]acryloyl]amino]-4-methoxy-benzoic acid Formula: C32H28N2O7 MolecularWeight: 552.57392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)NC(=O)C(=CC2=CC(=C(C=C2)COC3=CC=CC=C3)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)NC(=O)/C(=C/C2=CC(=C(C=C2)COC3=CC=CC=C3)OC)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H28N2O7/c1-39-28-16-15-23(32(37)38)19-26(28)33-31(36)27(34-30(35)22-9-5-3-6-10-22)17-21-13-14-24(29(18-21)40-2)20-41-25-11-7-4-8-12-25/h3-19H,20H2,1-2H3,(H,33,36)(H,34,35)(H,37,38)/b27-17-