2-[(2Z)-2-[1-(4-pentylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[1-(4-pentylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[1-(4-pentylphenyl)ethylidene]hydrazino]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[1-(4-pentylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[1-(4-pentylphenyl)ethylidene]hydrazinyl]-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[1-(4-amylphenyl)ethylidene]hydrazino]-6-phenyl-1H-pyrimidin-4-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC2=NC(=O)C=C(N2)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N\NC2=NC(=O)C=C(N2)C3=CC=CC=C3)/C

InChI

InChI=1S/C23H26N4O/c1-3-4-6-9-18-12-14-19(15-13-18)17(2)26-27-23-24-21(16-22(28)25-23)20-10-7-5-8-11-20/h5,7-8,10-16H,3-4,6,9H2,1-2H3,(H2,24,25,27,28)/b26-17-