methyl 2-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[(E)-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(4-benzoxy-3-methoxy-phenyl)acryloyl]amino]benzoic acid methyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-29-23-16-18(12-14-22(23)31-17-19-8-4-3-5-9-19)13-15-24(27)26-21-11-7-6-10-20(21)25(28)30-2/h3-16H,17H2,1-2H3,(H,26,27)/b15-13+