N-[3-oxidanylidene-3-[(2E)-2-(phenylmethylidene)hydrazinyl]propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[(2E)-2-(phenylmethylidene)hydrazinyl]propyl]benzamide Openeye Name: N-[3-[(2E)-2-benzylidenehydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-oxo-3-[(2E)-2-(phenylmethylene)hydrazinyl]propyl]benzamide IUPAC Name: N-[3-[(2E)-2-benzylidenehydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[(N'E)-N'-benzalhydrazino]-3-keto-propyl]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c21-16(20-19-13-14-7-3-1-4-8-14)11-12-18-17(22)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,18,22)(H,20,21)/b19-13+