N-[4-[1-[2-(phenylcarbonyl)hydrazinyl]ethenyl]phenyl]butanamide

Systemtic Name: N-[4-[1-[2-(phenylcarbonyl)hydrazinyl]ethenyl]phenyl]butanamide Openeye Name: N-[4-[1-(2-benzoylhydrazino)vinyl]phenyl]butanamide CAS Name: N-[4-[1-(benzoylhydrazo)ethenyl]phenyl]butanamide IUPAC Name: N-[4-[1-(2-benzoylhydrazinyl)ethenyl]phenyl]butanamide Traditional Name: N-[4-[1-(N'-benzoylhydrazino)vinyl]phenyl]butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=C)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-3-7-18(23)20-17-12-10-15(11-13-17)14(2)21-22-19(24)16-8-5-4-6-9-16/h4-6,8-13,21H,2-3,7H2,1H3,(H,20,23)(H,22,24)