N-[(E)-1-cyclopropylethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-1-naphthamide Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3CC3

InChI

InChI=1S/C16H16N2O/c1-11(12-9-10-12)17-18-16(19)15-8-4-6-13-5-2-3-7-14(13)15/h2-8,12H,9-10H2,1H3,(H,18,19)/b17-11+