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

Systemtic Name: 1-(4-methylphenyl)-4-[(E)-pyridin-4-ylmethylideneamino]piperazine-2,5-dione Openeye Name: 1-(p-tolyl)-4-[(E)-4-pyridylmethyleneamino]piperazine-2,5-dione CAS Name: 1-(4-methylphenyl)-4-[(E)-pyridin-4-ylmethylideneamino]piperazine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-4-[(E)-pyridin-4-ylmethylideneamino]piperazine-2,5-dione Traditional Name: 1-(p-tolyl)-4-[(E)-4-pyridylmethyleneamino]piperazine-2,5-quinone Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-13-2-4-15(5-3-13)20-11-17(23)21(12-16(20)22)19-10-14-6-8-18-9-7-14/h2-10H,11-12H2,1H3/b19-10+