2-phenyl-N-[(E)-[(2E)-2-phenyl-2-(2-phenylethanoylhydrazinylidene)ethylidene]amino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-[(2E)-2-phenyl-2-(2-phenylethanoylhydrazinylidene)ethylidene]amino]ethanamide Openeye Name: 2-phenyl-N-[(E)-[(2E)-2-phenyl-2-[(2-phenylacetyl)hydrazono]ethylidene]amino]acetamide CAS Name: N-[(E)-[(2E)-2-[(1-oxo-2-phenylethyl)hydrazinylidene]-2-phenylethylidene]amino]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[(E)-[(2E)-2-phenyl-2-[(2-phenylacetyl)hydrazinylidene]ethylidene]amino]acetamide Traditional Name: 2-phenyl-N-[(E)-[(2E)-2-phenyl-2-[(2-phenylacetyl)hydrazono]ethylidene]amino]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c29-23(16-19-10-4-1-5-11-19)27-25-18-22(21-14-8-3-9-15-21)26-28-24(30)17-20-12-6-2-7-13-20/h1-15,18H,16-17H2,(H,27,29)(H,28,30)/b25-18+,26-22-