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2-[(2Z)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one

2-[(2Z)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one

Systemtic Name:2-[(2Z)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one
Openeye Name:2-[(2Z)-2-[(Z)-3-phenylprop-2-enylidene]hydrazino]-6-propyl-1H-pyrimidin-4-one
CAS Name:2-[(2Z)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2Z)-2-[(Z)-3-phenylprop-2-enylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one
Traditional Name:2-[(N'Z)-N'-[(Z)-3-phenylprop-2-enylidene]hydrazino]-6-propyl-1H-pyrimidin-4-one
Formula: C16H18N4O
MolecularWeight: 282.34032
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NN=CC=CC2=CC=CC=C2


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N/N=C\C=C/C2=CC=CC=C2


InChI

InChI=1S/C16H18N4O/c1-2-7-14-12-15(21)19-16(18-14)20-17-11-6-10-13-8-4-3-5-9-13/h3-6,8-12H,2,7H2,1H3,(H2,18,19,20,21)/b10-6-,17-11-


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