(E)-3-phenyl-N'-(2-phenylethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-phenyl-N'-(2-phenylethanoyl)prop-2-enehydrazide Openeye Name: (E)-3-phenyl-N'-(2-phenylacetyl)prop-2-enehydrazide CAS Name: (E)-N'-(1-oxo-2-phenylethyl)-3-phenyl-2-propenehydrazide IUPAC Name: (E)-3-phenyl-N'-(2-phenylacetyl)prop-2-enehydrazide Traditional Name: (E)-3-phenyl-N'-(2-phenylacetyl)acrylohydrazide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c20-16(12-11-14-7-3-1-4-8-14)18-19-17(21)13-15-9-5-2-6-10-15/h1-12H,13H2,(H,18,20)(H,19,21)/b12-11+