4-(diphenylmethyl)-1-[(E)-(6-methylpyridin-2-yl)methylideneamino]piperazine-2,6-dione

Systemtic Name: 4-(diphenylmethyl)-1-[(E)-(6-methylpyridin-2-yl)methylideneamino]piperazine-2,6-dione Openeye Name: 4-benzhydryl-1-[(E)-(6-methyl-2-pyridyl)methyleneamino]piperazine-2,6-dione CAS Name: 4-(diphenylmethyl)-1-[(E)-(6-methyl-2-pyridinyl)methylideneamino]piperazine-2,6-dione IUPAC Name: 4-benzhydryl-1-[(E)-(6-methylpyridin-2-yl)methylideneamino]piperazine-2,6-dione Traditional Name: 4-benzhydryl-1-[(E)-(6-methyl-2-pyridyl)methyleneamino]piperazine-2,6-quinone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NN2C(=O)CN(CC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/N2C(=O)CN(CC2=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-18-9-8-14-21(26-18)15-25-28-22(29)16-27(17-23(28)30)24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,24H,16-17H2,1H3/b25-15+