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

Systemtic Name: N-[1-(4-methylphenyl)-3-oxidanylidene-3-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[3-[2-(4-isopropoxybenzoyl)hydrazino]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)-3-oxo-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]propyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-3-oxo-3-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]propyl]acetamide Traditional Name: N-[3-[N'-(4-isopropoxybenzoyl)hydrazino]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-14(2)29-19-11-9-18(10-12-19)22(28)25-24-21(27)13-20(23-16(4)26)17-7-5-15(3)6-8-17/h5-12,14,20H,13H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)