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

Systemtic Name: N-[4-[1-(2-ethanoylhydrazinyl)ethenyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[1-(2-acetylhydrazino)vinyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[1-(acetylhydrazo)ethenyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[1-(2-acetylhydrazinyl)ethenyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[1-(N'-acetylhydrazino)vinyl]phenyl]-4-methyl-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-12-4-6-16(7-5-12)18(23)19-17-10-8-15(9-11-17)13(2)20-21-14(3)22/h4-11,20H,2H2,1,3H3,(H,19,23)(H,21,22)