N-[(E)-butan-2-ylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-1-methylpropylideneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-butan-2-ylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-1-methylpropylideneamino]-2-(1-naphthyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CC2=CC=CC=C21)C

Isomeric SMILES

CC/C(=N/NC(=O)CC1=CC=CC2=CC=CC=C21)/C

InChI

InChI=1S/C16H18N2O/c1-3-12(2)17-18-16(19)11-14-9-6-8-13-7-4-5-10-15(13)14/h4-10H,3,11H2,1-2H3,(H,18,19)/b17-12+