N-[(E)-butan-2-ylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-methylpropylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-butan-2-ylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-butan-2-ylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-methylpropylideneamino]-1-naphthamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=CC2=CC=CC=C21)/C

InChI

InChI=1S/C15H16N2O/c1-3-11(2)16-17-15(18)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,3H2,1-2H3,(H,17,18)/b16-11+