1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methylphenyl)piperazine-2,5-dione

Systemtic Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methylphenyl)piperazine-2,5-dione Openeye Name: 1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(p-tolyl)piperazine-2,5-dione CAS Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methylphenyl)piperazine-2,5-dione IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(4-methylphenyl)piperazine-2,5-dione Traditional Name: 1-[(E)-piperonylideneamino]-4-(p-tolyl)piperazine-2,5-quinone Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(=O)N(CC2=O)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(=O)N(CC2=O)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-13-2-5-15(6-3-13)21-10-19(24)22(11-18(21)23)20-9-14-4-7-16-17(8-14)26-12-25-16/h2-9H,10-12H2,1H3/b20-9+