4-[(2-oxidanylideneindol-3-yl)amino]-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-[(2-oxidanylideneindol-3-yl)amino]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-[(2-oxoindol-3-yl)amino]benzamide CAS Name: 4-[(2-oxo-3-indolyl)amino]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-[(2-oxoindol-3-yl)amino]benzamide Traditional Name: N-[(E)-benzalamino]-4-[(2-ketoindol-3-yl)amino]benzamide Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C22H16N4O2/c27-21(26-23-14-15-6-2-1-3-7-15)16-10-12-17(13-11-16)24-20-18-8-4-5-9-19(18)25-22(20)28/h1-14H,(H,26,27)(H,24,25,28)/b23-14+