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

Systemtic Name: 2-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[(E)-3-(4-cyanophenyl)acryloyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H21N3O2/c1-18(21-7-3-2-4-8-21)27-25(30)22-9-5-6-10-23(22)28-24(29)16-15-19-11-13-20(17-26)14-12-19/h2-16,18H,1H3,(H,27,30)(H,28,29)/b16-15+