3-oxidanyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-2-naphthamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c1-17(18-11-13-20(14-12-18)19-7-3-2-4-8-19)26-27-25(29)23-15-21-9-5-6-10-22(21)16-24(23)28/h2-16,28H,1H3,(H,27,29)/b26-17-