2-phenyl-N-[(E)-[(5E)-5-(2-phenylethanoylhydrazinylidene)pentylidene]amino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-[(5E)-5-(2-phenylethanoylhydrazinylidene)pentylidene]amino]ethanamide Openeye Name: 2-phenyl-N-[(E)-[(5E)-5-[(2-phenylacetyl)hydrazono]pentylidene]amino]acetamide CAS Name: N-[(E)-[(5E)-5-[(1-oxo-2-phenylethyl)hydrazinylidene]pentylidene]amino]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[(E)-[(5E)-5-[(2-phenylacetyl)hydrazinylidene]pentylidene]amino]acetamide Traditional Name: 2-phenyl-N-[(E)-[(5E)-5-[(2-phenylacetyl)hydrazono]pentylidene]amino]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c26-20(16-18-10-4-1-5-11-18)24-22-14-8-3-9-15-23-25-21(27)17-19-12-6-2-7-13-19/h1-2,4-7,10-15H,3,8-9,16-17H2,(H,24,26)(H,25,27)/b22-14+,23-15+