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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NNC=C3C=CC(=O)C=C3

InChI

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