N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-hydroxy-naphthalene-1-carboxamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-hydroxy-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-hydroxynaphthalene-1-carboxamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-hydroxy-1-naphthamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC2=CC=CC=C21)O)C3=CC(=CC=C3)N

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC2=CC=CC=C21)O)/C3=CC(=CC=C3)N

InChI

InChI=1S/C19H17N3O2/c1-12(14-6-4-7-15(20)11-14)21-22-19(24)18-16-8-3-2-5-13(16)9-10-17(18)23/h2-11,23H,20H2,1H3,(H,22,24)/b21-12+