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

Systemtic Name: (Z)-3-(2-methyl-2-phenyl-hydrazinyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-(2-methyl-2-phenyl-hydrazino)-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-(2-methyl-2-phenylhydrazinyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(2-methyl-2-phenylhydrazinyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-(N'-methyl-N'-phenyl-hydrazino)-1-phenyl-prop-2-en-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)N/C=C\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-18(15-10-6-3-7-11-15)17-13-12-16(19)14-8-4-2-5-9-14/h2-13,17H,1H3/b13-12-