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

Systemtic Name: 4-oxidanyl-N-[(E)-(4-phenylazanylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(4-anilinobenzylidene)amino]-4-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=C(C=C3)O

Isomeric SMILES

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

InChI

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