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

Systemtic Name: N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C23H21N3O3/c27-20-13-11-17(12-14-20)15-25-26-21(28)16-24-23(29)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-15,22,25H,16H2,(H,24,29)(H,26,28)