N-(4-methylphenyl)-2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenyl-propyl]hydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenyl-propyl]hydrazinyl]ethanamide Openeye Name: 2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenyl-propyl]hydrazino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[[1-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenylpropyl]hydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenylpropyl]hydrazinyl]acetamide Traditional Name: 2-keto-2-[N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-phenyl-propyl]hydrazino]-N-(p-tolyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC=CC2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNC(=C2C=CC=CC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17-11-14-19(15-12-17)25-23(29)24(30)27-26-21(20-9-5-6-10-22(20)28)16-13-18-7-3-2-4-8-18/h2-12,14-15,26H,13,16H2,1H3,(H,25,29)(H,27,30)