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

Systemtic Name: 3-oxidanyl-N-[(4-phenylphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(4-phenylphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(4-phenylphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(4-phenylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(4-phenylbenzylidene)amino]-2-naphthamide Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C24H18N2O2/c27-23-15-21-9-5-4-8-20(21)14-22(23)24(28)26-25-16-17-10-12-19(13-11-17)18-6-2-1-3-7-18/h1-16,27H,(H,26,28)