N-[(E)-(3-methylphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-m-tolylmethyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-1-naphthamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=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/c1-14-6-4-7-15(12-14)13-20-21-19(22)18-11-5-9-16-8-2-3-10-17(16)18/h2-13H,1H3,(H,21,22)/b20-13+