3-oxidanyl-N-[(E)-(4-phenylazanylphenyl)methylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(E)-(4-phenylazanylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-(4-anilinobenzylidene)amino]-3-hydroxy-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C20H17N3O2/c24-19-8-4-5-16(13-19)20(25)23-21-14-15-9-11-18(12-10-15)22-17-6-2-1-3-7-17/h1-14,22,24H,(H,23,25)/b21-14+