N-[1-(4-methylphenyl)-3-[2-(2-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-3-[2-(2-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[2-(2-methylbenzoyl)hydrazino]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-[[(2-methylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[3-[2-(2-methylbenzoyl)hydrazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-keto-3-(N'-o-toluoylhydrazino)-1-(p-tolyl)propyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC=CC=C2C)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13-8-10-16(11-9-13)18(21-15(3)24)12-19(25)22-23-20(26)17-7-5-4-6-14(17)2/h4-11,18H,12H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)