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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-oxidanyl-naphthalene-1-carboxamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-hydroxy-naphthalene-1-carboxamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-hydroxy-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-2-hydroxynaphthalene-1-carboxamide Traditional Name: N-[(Z)-1-(4-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=C(C=C3)N

Isomeric SMILES

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

InChI

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