N-[2-oxidanylidene-1-phenyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-phenyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[(2E)-2-benzylidenehydrazino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-oxo-1-phenyl-2-[(2E)-2-(phenylmethylene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-[(2E)-2-benzylidenehydrazinyl]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-benzalhydrazino]-2-keto-1-phenyl-ethyl]benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2/c26-21(19-14-8-3-9-15-19)24-20(18-12-6-2-7-13-18)22(27)25-23-16-17-10-4-1-5-11-17/h1-16,20H,(H,24,26)(H,25,27)/b23-16+