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

Systemtic Name: 4-cyano-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Openeye Name: 4-cyano-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide CAS Name: 4-cyano-N-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-cyano-N-(1-phenylethyl)-N-[(E)-3-phenylprop-2-enoyl]benzamide Traditional Name: 4-cyano-N-[(E)-3-phenylacryloyl]-N-(1-phenylethyl)benzamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C(=O)C=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O2/c1-19(22-10-6-3-7-11-22)27(24(28)17-14-20-8-4-2-5-9-20)25(29)23-15-12-21(18-26)13-16-23/h2-17,19H,1H3/b17-14+