N-[(Z)-1,2-diphenylethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-1,2-diphenylethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: N-[(Z)-1,2-diphenylethylideneamino]-2-hydroxy-naphthalene-1-carboxamide CAS Name: N-[(Z)-1,2-diphenylethylideneamino]-2-hydroxy-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-1,2-diphenylethylideneamino]-2-hydroxynaphthalene-1-carboxamide Traditional Name: N-[(Z)-1,2-diphenylethylideneamino]-2-hydroxy-1-naphthamide Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC(=O)C2=C(C=CC3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC(=O)C2=C(C=CC3=CC=CC=C32)O)/C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O2/c28-23-16-15-19-11-7-8-14-21(19)24(23)25(29)27-26-22(20-12-5-2-6-13-20)17-18-9-3-1-4-10-18/h1-16,28H,17H2,(H,27,29)/b26-22-