N-[(Z)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(dimethylaminocarbamoyl)-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-(2,2-dimethylhydrazinyl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(2,2-dimethylhydrazinyl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-(dimethylaminocarbamoyl)-2-phenyl-vinyl]acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-10(17)14-12(13(18)15-16(2)3)9-11-7-5-4-6-8-11/h4-9H,1-3H3,(H,14,17)(H,15,18)/b12-9-