4-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-(3-phenylphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(3-phenylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(3-phenylphenyl)acryloyl]amino]benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H18N2O2/c23-22(26)18-10-12-20(13-11-18)24-21(25)14-9-16-5-4-8-19(15-16)17-6-2-1-3-7-17/h1-15H,(H2,23,26)(H,24,25)/b14-9+