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

Systemtic Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]phenyl]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-28-21-13-10-17(11-14-21)12-15-22(26)24-19-8-5-9-20(16-19)25-23(27)18-6-3-2-4-7-18/h2-16H,1H3,(H,24,26)(H,25,27)/b15-12+