N-naphthalen-1-yl-N-phenyl-buta-2,3-dienamide

Systemtic Name: N-naphthalen-1-yl-N-phenyl-buta-2,3-dienamide Openeye Name: N-(1-naphthyl)-N-phenyl-buta-2,3-dienamide CAS Name: N-(1-naphthalenyl)-N-phenylbuta-2,3-dienamide IUPAC Name: N-naphthalen-1-yl-N-phenylbuta-2,3-dienamide Traditional Name: N-(1-naphthyl)-N-phenyl-buta-2,3-dienamide Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(=O)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=C=CC(=O)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H15NO/c1-2-9-20(22)21(17-12-4-3-5-13-17)19-15-8-11-16-10-6-7-14-18(16)19/h3-15H,1H2