N-[(E)-1-(2,2-dimethylhydrazinyl)-3-phenyl-prop-2-enylidene]-4-methyl-benzamide

Systemtic Name: N-[(E)-1-(2,2-dimethylhydrazinyl)-3-phenyl-prop-2-enylidene]-4-methyl-benzamide Openeye Name: N-[(E)-1-(2,2-dimethylhydrazino)-3-phenyl-prop-2-enylidene]-4-methyl-benzamide CAS Name: N-[(E)-1-(2,2-dimethylhydrazinyl)-3-phenylprop-2-enylidene]-4-methylbenzamide IUPAC Name: N-[(E)-1-(2,2-dimethylhydrazinyl)-3-phenylprop-2-enylidene]-4-methylbenzamide Traditional Name: N-[(E)-1-(N',N'-dimethylhydrazino)-3-phenyl-prop-2-enylidene]-4-methyl-benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(C=CC2=CC=CC=C2)NN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-15-9-12-17(13-10-15)19(23)20-18(21-22(2)3)14-11-16-7-5-4-6-8-16/h4-14H,1-3H3,(H,20,21,23)/b14-11+