N-[(E)-(2-methylphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-o-tolylmethyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-1-naphthamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

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