N-[(E)-1-(2,2-dimethylhydrazinyl)-3-phenyl-prop-2-enylidene]ethanamide

Systemtic Name: N-[(E)-1-(2,2-dimethylhydrazinyl)-3-phenyl-prop-2-enylidene]ethanamide Openeye Name: N-[(E)-1-(2,2-dimethylhydrazino)-3-phenyl-prop-2-enylidene]acetamide CAS Name: N-[(E)-1-(2,2-dimethylhydrazinyl)-3-phenylprop-2-enylidene]acetamide IUPAC Name: N-[(E)-1-(2,2-dimethylhydrazinyl)-3-phenylprop-2-enylidene]acetamide Traditional Name: N-[(E)-1-(N',N'-dimethylhydrazino)-3-phenyl-prop-2-enylidene]acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-11(17)14-13(15-16(2)3)10-9-12-7-5-4-6-8-12/h4-10H,1-3H3,(H,14,15,17)/b10-9+