4-methyl-N-[4-[1-(2-methylhydrazinyl)ethenyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[1-(2-methylhydrazinyl)ethenyl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[1-(2-methylhydrazino)vinyl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[1-(methylhydrazo)ethenyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[1-(2-methylhydrazinyl)ethenyl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[1-(N'-methylhydrazino)vinyl]phenyl]benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=C)NNC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=C)NNC

InChI

InChI=1S/C17H19N3O/c1-12-4-6-15(7-5-12)17(21)19-16-10-8-14(9-11-16)13(2)20-18-3/h4-11,18,20H,2H2,1,3H3,(H,19,21)