N-[(Z)-butan-2-ylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(1-naphthoxy)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC2=CC=CC=C21)C

Isomeric SMILES

CC/C(=N\NC(=O)COC1=CC=CC2=CC=CC=C21)/C

InChI

InChI=1S/C16H18N2O2/c1-3-12(2)17-18-16(19)11-20-15-10-6-8-13-7-4-5-9-14(13)15/h4-10H,3,11H2,1-2H3,(H,18,19)/b17-12-