2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(E)-3-(1-naphthyl)acryloyl]amino]benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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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=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O2/c30-26(18-17-22-13-8-12-21-11-4-5-14-23(21)22)29-25-16-7-6-15-24(25)27(31)28-19-20-9-2-1-3-10-20/h1-18H,19H2,(H,28,31)(H,29,30)/b18-17+