3-methyl-8-[(2Z)-2-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-7-(3-phenylpropyl)purine-2,6-dione

Systemtic Name: 3-methyl-8-[(2Z)-2-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-7-(3-phenylpropyl)purine-2,6-dione Openeye Name: 3-methyl-8-[(2Z)-2-[(Z)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-7-(3-phenylpropyl)purine-2,6-dione CAS Name: 3-methyl-8-[(2Z)-2-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-7-(3-phenylpropyl)purine-2,6-dione IUPAC Name: 3-methyl-8-[(2Z)-2-[(Z)-4-phenylbut-3-en-2-ylidene]hydrazinyl]-7-(3-phenylpropyl)purine-2,6-dione Traditional Name: 3-methyl-8-[(N'Z)-N'-[(Z)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-7-(3-phenylpropyl)xanthine Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(N1CCCC3=CC=CC=C3)C(=O)NC(=O)N2C)C=CC4=CC=CC=C4

Isomeric SMILES

C/C(=N/NC1=NC2=C(N1CCCC3=CC=CC=C3)C(=O)NC(=O)N2C)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C25H26N6O2/c1-18(15-16-20-12-7-4-8-13-20)28-29-24-26-22-21(23(32)27-25(33)30(22)2)31(24)17-9-14-19-10-5-3-6-11-19/h3-8,10-13,15-16H,9,14,17H2,1-2H3,(H,26,29)(H,27,32,33)/b16-15-,28-18-