N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]benzamide

Systemtic Name: N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]benzamide Openeye Name: N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]benzamide CAS Name: N-[2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: N-[2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]phenyl]benzamide Traditional Name: N-[2-[(E)-3-(4-methoxyphenyl)acryloyl]phenyl]benzamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO3/c1-27-19-14-11-17(12-15-19)13-16-22(25)20-9-5-6-10-21(20)24-23(26)18-7-3-2-4-8-18/h2-16H,1H3,(H,24,26)/b16-13+