3a-[4-[(E)-azanyloxyiminomethyl]phenyl]-2,3-dimethyl-5-(phenylmethyl)-3,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione

Systemtic Name: 3a-[4-[(E)-azanyloxyiminomethyl]phenyl]-2,3-dimethyl-5-(phenylmethyl)-3,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione Openeye Name: 3a-[4-[(E)-aminooxyiminomethyl]phenyl]-5-benzyl-2,3-dimethyl-3,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione CAS Name: 3a-[4-[(E)-aminooxyiminomethyl]phenyl]-2,3-dimethyl-5-(phenylmethyl)-3,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione IUPAC Name: 3a-[4-[(E)-aminooxyiminomethyl]phenyl]-5-benzyl-2,3-dimethyl-3,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione Traditional Name: 3a-[4-[(E)-aminooximinomethyl]phenyl]-5-benzyl-2,3-dimethyl-3,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-quinone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(CN1C)C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)C=NON

Isomeric SMILES

CC1C2(C(CN1C)C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=C(C=C4)/C=N/ON

InChI

InChI=1S/C22H24N4O3/c1-15-22(18-10-8-16(9-11-18)12-24-29-23)19(14-25(15)2)20(27)26(21(22)28)13-17-6-4-3-5-7-17/h3-12,15,19H,13-14,23H2,1-2H3/b24-12+