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

Systemtic Name: N-[(E)-1-phenylethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-phenylethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-phenylethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-phenylethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-phenylethylideneamino]-1-naphthamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-14(15-8-3-2-4-9-15)20-21-19(22)18-13-7-11-16-10-5-6-12-17(16)18/h2-13H,1H3,(H,21,22)/b20-14+