N-[2-[2-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[2-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-[(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[N'-[(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C1=O

Isomeric SMILES

CC1=CC=CC(=CNNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C1=O

InChI

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