N-[(E)-(4-methylphenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-p-tolylmethyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(4-methylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(4-methylbenzylidene)amino]-2-naphthamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C19H16N2O2/c1-13-6-8-14(9-7-13)12-20-21-19(23)17-10-15-4-2-3-5-16(15)11-18(17)22/h2-12,22H,1H3,(H,21,23)/b20-12+