phenacyl 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: phenacyl 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: phenacyl 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid phenacyl ester IUPAC Name: phenacyl 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzoic acid phenacyl ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO5/c1-30-20-14-11-18(12-15-20)13-16-24(28)26-22-10-6-5-9-21(22)25(29)31-17-23(27)19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,26,28)/b16-13+