N-[(1,2-diphenylindol-3-yl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(1,2-diphenylindol-3-yl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(1,2-diphenyl-3-indolyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(1,2-diphenylindol-3-yl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(1,2-diphenylindol-3-yl)methyleneamino]-4-hydroxy-benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H21N3O2/c32-23-17-15-21(16-18-23)28(33)30-29-19-25-24-13-7-8-14-26(24)31(22-11-5-2-6-12-22)27(25)20-9-3-1-4-10-20/h1-19,32H,(H,30,33)