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

Systemtic Name: 2-phenyl-N-[(E)-[(2E)-2-(2-phenylethanoylhydrazinylidene)ethylidene]amino]ethanamide Openeye Name: 2-phenyl-N-[(E)-[(2E)-2-[(2-phenylacetyl)hydrazono]ethylidene]amino]acetamide CAS Name: N-[(E)-[(2E)-2-[(1-oxo-2-phenylethyl)hydrazinylidene]ethylidene]amino]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[(E)-[(2E)-2-[(2-phenylacetyl)hydrazinylidene]ethylidene]amino]acetamide Traditional Name: 2-phenyl-N-[(E)-[(2E)-2-[(2-phenylacetyl)hydrazono]ethylidene]amino]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c23-17(13-15-7-3-1-4-8-15)21-19-11-12-20-22-18(24)14-16-9-5-2-6-10-16/h1-12H,13-14H2,(H,21,23)(H,22,24)/b19-11+,20-12+