(Z)-1-(4-methylphenyl)-3-(2-methyl-2-phenyl-hydrazinyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methylphenyl)-3-(2-methyl-2-phenyl-hydrazinyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-methyl-2-phenyl-hydrazino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-(2-methyl-2-phenylhydrazinyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-3-(2-methyl-2-phenylhydrazinyl)prop-2-en-1-one Traditional Name: (Z)-3-(N'-methyl-N'-phenyl-hydrazino)-1-(p-tolyl)prop-2-en-1-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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