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

Systemtic Name: (E)-N'-methyl-3-(4-methylphenyl)-N'-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-methyl-N'-phenyl-3-(p-tolyl)prop-2-enehydrazide CAS Name: (E)-N'-methyl-3-(4-methylphenyl)-N'-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-methyl-3-(4-methylphenyl)-N'-phenylprop-2-enehydrazide Traditional Name: (E)-N'-methyl-N'-phenyl-3-(p-tolyl)acrylohydrazide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-14-8-10-15(11-9-14)12-13-17(20)18-19(2)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,18,20)/b13-12+