N-[(E)-[(2Z)-2-phenyl-2-(phenylcarbonylhydrazinylidene)ethylidene]amino]benzamide

Systemtic Name: N-[(E)-[(2Z)-2-phenyl-2-(phenylcarbonylhydrazinylidene)ethylidene]amino]benzamide Openeye Name: N-[(E)-[(2Z)-2-(benzoylhydrazono)-2-phenyl-ethylidene]amino]benzamide CAS Name: N-[(E)-[(2Z)-2-(benzoylhydrazinylidene)-2-phenylethylidene]amino]benzamide IUPAC Name: N-[(E)-[(2Z)-2-(benzoylhydrazinylidene)-2-phenylethylidene]amino]benzamide Traditional Name: N-[(E)-[(2Z)-2-(benzoylhydrazono)-2-phenyl-ethylidene]amino]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c27-21(18-12-6-2-7-13-18)25-23-16-20(17-10-4-1-5-11-17)24-26-22(28)19-14-8-3-9-15-19/h1-16H,(H,25,27)(H,26,28)/b23-16+,24-20+