N-(1-phenylethyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(1-phenylethyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-(1-phenylethyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-4-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-phenylacryloyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-18(20-10-6-3-7-11-20)25-24(28)21-13-15-22(16-14-21)26-23(27)17-12-19-8-4-2-5-9-19/h2-18H,1H3,(H,25,28)(H,26,27)/b17-12+