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

Systemtic Name: N-ethyl-N-naphthalen-1-yl-buta-2,3-dienamide Openeye Name: N-ethyl-N-(1-naphthyl)buta-2,3-dienamide CAS Name: N-ethyl-N-(1-naphthalenyl)buta-2,3-dienamide IUPAC Name: N-ethyl-N-naphthalen-1-ylbuta-2,3-dienamide Traditional Name: N-ethyl-N-(1-naphthyl)buta-2,3-dienamide Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C=C=C

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C=C=C

InChI

InChI=1S/C16H15NO/c1-3-8-16(18)17(4-2)15-12-7-10-13-9-5-6-11-14(13)15/h5-12H,1,4H2,2H3