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

Systemtic Name: 2-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(E)-3-(4-cyanophenyl)acryloyl]amino]benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c25-16-19-12-10-18(11-13-19)14-15-23(28)27-22-9-5-4-8-21(22)24(29)26-17-20-6-2-1-3-7-20/h1-15H,17H2,(H,26,29)(H,27,28)/b15-14+