2-phenyl-N-[(E)-[(1E)-1-phenyl-1-(2-phenylethanoylhydrazinylidene)propan-2-ylidene]amino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-[(1E)-1-phenyl-1-(2-phenylethanoylhydrazinylidene)propan-2-ylidene]amino]ethanamide Openeye Name: N-[(E)-[(2E)-1-methyl-2-phenyl-2-[(2-phenylacetyl)hydrazono]ethylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[(1E)-1-[(1-oxo-2-phenylethyl)hydrazinylidene]-1-phenylpropan-2-ylidene]amino]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[(E)-[(1E)-1-phenyl-1-[(2-phenylacetyl)hydrazinylidene]propan-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[(2E)-1-methyl-2-phenyl-2-[(2-phenylacetyl)hydrazono]ethylidene]amino]-2-phenyl-acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C(=NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C(=N/NC(=O)CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C25H24N4O2/c1-19(26-27-23(30)17-20-11-5-2-6-12-20)25(22-15-9-4-10-16-22)29-28-24(31)18-21-13-7-3-8-14-21/h2-16H,17-18H2,1H3,(H,27,30)(H,28,31)/b26-19+,29-25-