N-[4-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-ethyl-2-(p-tolyl)hydrazino]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-keto-ethyl]phenyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O2/c1-4-22(18-11-5-14(2)6-12-18)21-19(24)13-16-7-9-17(10-8-16)20-15(3)23/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)