N-[1-oxidanylidene-3-phenyl-1-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-3-phenyl-1-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[(2E)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-oxo-3-phenyl-1-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]propan-2-yl]benzamide IUPAC Name: N-[1-oxo-3-phenyl-1-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]propan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[(N'E)-N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-19(17-20-11-5-2-6-12-20)27-28-25(30)23(18-21-13-7-3-8-14-21)26-24(29)22-15-9-4-10-16-22/h2-16,23H,17-18H2,1H3,(H,26,29)(H,28,30)/b27-19+