N-[(E)-[(1E)-1-phenyl-1-(phenylcarbonylhydrazinylidene)propan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[(1E)-1-phenyl-1-(phenylcarbonylhydrazinylidene)propan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-1-methyl-2-phenyl-ethylidene]amino]benzamide CAS Name: N-[(E)-[(1E)-1-(benzoylhydrazinylidene)-1-phenylpropan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[(1E)-1-(benzoylhydrazinylidene)-1-phenylpropan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-1-methyl-2-phenyl-ethylidene]amino]benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-17(24-26-22(28)19-13-7-3-8-14-19)21(18-11-5-2-6-12-18)25-27-23(29)20-15-9-4-10-16-20/h2-16H,1H3,(H,26,28)(H,27,29)/b24-17+,25-21-