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2-[(2E)-2-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one

2-[(2E)-2-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one

Systemtic Name:2-[(2E)-2-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one
Openeye Name:2-[(2E)-2-[[3-methoxy-4-(o-tolylmethoxy)phenyl]methylene]hydrazino]-6-propyl-1H-pyrimidin-4-one
CAS Name:2-[(2E)-2-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one
IUPAC Name:2-[(2E)-2-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]hydrazinyl]-6-propyl-1H-pyrimidin-4-one
Traditional Name:2-[(N'E)-N'-[3-methoxy-4-(2-methylbenzyl)oxy-benzylidene]hydrazino]-6-propyl-1H-pyrimidin-4-one
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC


InChI

InChI=1S/C23H26N4O3/c1-4-7-19-13-22(28)26-23(25-19)27-24-14-17-10-11-20(21(12-17)29-3)30-15-18-9-6-5-8-16(18)2/h5-6,8-14H,4,7,15H2,1-3H3,(H2,25,26,27,28)/b24-14+


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