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

Systemtic Name: 4-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(3-phenoxyphenyl)acryloyl]amino]benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H18N2O3/c23-22(26)17-10-12-18(13-11-17)24-21(25)14-9-16-5-4-8-20(15-16)27-19-6-2-1-3-7-19/h1-15H,(H2,23,26)(H,24,25)/b14-9+