N-(naphthalen-1-ylmethyl)-N-phenyl-buta-2,3-dienamide

Systemtic Name: N-(naphthalen-1-ylmethyl)-N-phenyl-buta-2,3-dienamide Openeye Name: N-(1-naphthylmethyl)-N-phenyl-buta-2,3-dienamide CAS Name: N-(1-naphthalenylmethyl)-N-phenylbuta-2,3-dienamide IUPAC Name: N-(naphthalen-1-ylmethyl)-N-phenylbuta-2,3-dienamide Traditional Name: N-(1-naphthylmethyl)-N-phenyl-buta-2,3-dienamide Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC(=O)N(CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C=C=CC(=O)N(CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO/c1-2-9-21(23)22(19-13-4-3-5-14-19)16-18-12-8-11-17-10-6-7-15-20(17)18/h3-15H,1,16H2