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

Systemtic Name: 2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(E)-3-(1-naphthyl)acryloyl]amino]-N-phenyl-benzamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O2/c29-25(18-17-20-11-8-10-19-9-4-5-14-22(19)20)28-24-16-7-6-15-23(24)26(30)27-21-12-2-1-3-13-21/h1-18H,(H,27,30)(H,28,29)/b18-17+