N-[(E)-(4-acetamidophenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-3-hydroxy-2-naphthamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C20H17N3O3/c1-13(24)22-17-8-6-14(7-9-17)12-21-23-20(26)18-10-15-4-2-3-5-16(15)11-19(18)25/h2-12,25H,1H3,(H,22,24)(H,23,26)/b21-12+