3-pentanoyl-2,5-bis(phenylazanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-pentanoyl-2,5-bis(phenylazanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dianilino-3-pentanoyl-1,4-benzoquinone CAS Name: 2,5-dianilino-3-(1-oxopentyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dianilino-3-pentanoylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dianilino-3-valeryl-p-benzoquinone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=O)C=C(C1=O)NC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)C1=C(C(=O)C=C(C1=O)NC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-3-14-19(26)21-22(25-17-12-8-5-9-13-17)20(27)15-18(23(21)28)24-16-10-6-4-7-11-16/h4-13,15,24-25H,2-3,14H2,1H3