(E)-3-(4-methylphenyl)-N'-(2-phenylethanoyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(4-methylphenyl)-N'-(2-phenylethanoyl)prop-2-enehydrazide Openeye Name: (E)-N'-(2-phenylacetyl)-3-(p-tolyl)prop-2-enehydrazide CAS Name: (E)-3-(4-methylphenyl)-N'-(1-oxo-2-phenylethyl)-2-propenehydrazide IUPAC Name: (E)-3-(4-methylphenyl)-N'-(2-phenylacetyl)prop-2-enehydrazide Traditional Name: (E)-N'-(2-phenylacetyl)-3-(p-tolyl)acrylohydrazide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-14-7-9-15(10-8-14)11-12-17(21)19-20-18(22)13-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H,19,21)(H,20,22)/b12-11+