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

Systemtic Name: N-[(E)-pentan-2-ylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-methylbutylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-pentan-2-ylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-pentan-2-ylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-methylbutylideneamino]-1-naphthamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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