N-[(E)-(4-phenylphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(4-phenylphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(4-phenylphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(4-phenylphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-phenylphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(4-phenylbenzylidene)amino]-1-naphthamide Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2O/c27-24(23-12-6-10-21-9-4-5-11-22(21)23)26-25-17-18-13-15-20(16-14-18)19-7-2-1-3-8-19/h1-17H,(H,26,27)/b25-17+