6-methyl-2-[(2E)-2-[2-(phenylmethylidene)octylidene]hydrazinyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[(2E)-2-[2-(phenylmethylidene)octylidene]hydrazinyl]-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-(2-benzylideneoctylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[(2E)-2-[2-(phenylmethylene)octylidene]hydrazinyl]-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-(2-benzylideneoctylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(2-hexyl-3-phenyl-prop-2-enylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC1=CC=CC=C1)C=NNC2=NC(=O)C=C(N2)C

Isomeric SMILES

CCCCCCC(=CC1=CC=CC=C1)/C=N/NC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C20H26N4O/c1-3-4-5-7-12-18(14-17-10-8-6-9-11-17)15-21-24-20-22-16(2)13-19(25)23-20/h6,8-11,13-15H,3-5,7,12H2,1-2H3,(H2,22,23,24,25)/b18-14?,21-15+