N-[1-(2,2-dimethylhydrazinyl)prop-2-enylidene]benzamide

Systemtic Name: N-[1-(2,2-dimethylhydrazinyl)prop-2-enylidene]benzamide Openeye Name: N-[1-(2,2-dimethylhydrazino)prop-2-enylidene]benzamide CAS Name: N-[1-(2,2-dimethylhydrazinyl)prop-2-enylidene]benzamide IUPAC Name: N-[1-(2,2-dimethylhydrazinyl)prop-2-enylidene]benzamide Traditional Name: N-[1-(N',N'-dimethylhydrazino)prop-2-enylidene]benzamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-4-11(14-15(2)3)13-12(16)10-8-6-5-7-9-10/h4-9H,1H2,2-3H3,(H,13,14,16)