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6-[(E)-2-(4-ethoxyphenyl)ethenyl]-2-(phenylmethyl)-4,5-dihydropyridazin-3-one

6-[(E)-2-(4-ethoxyphenyl)ethenyl]-2-(phenylmethyl)-4,5-dihydropyridazin-3-one

Systemtic Name:6-[(E)-2-(4-ethoxyphenyl)ethenyl]-2-(phenylmethyl)-4,5-dihydropyridazin-3-one
Openeye Name:2-benzyl-6-[(E)-2-(4-ethoxyphenyl)vinyl]-4,5-dihydropyridazin-3-one
CAS Name:6-[(E)-2-(4-ethoxyphenyl)ethenyl]-2-(phenylmethyl)-4,5-dihydropyridazin-3-one
IUPAC Name:2-benzyl-6-[(E)-2-(4-ethoxyphenyl)ethenyl]-4,5-dihydropyridazin-3-one
Traditional Name:2-benzyl-6-[(E)-2-p-phenetylvinyl]-4,5-dihydropyridazin-3-one
Formula: C21H22N2O2
MolecularWeight: 334.41158
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NN(C(=O)CC2)CC3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NN(C(=O)CC2)CC3=CC=CC=C3


InChI

InChI=1S/C21H22N2O2/c1-2-25-20-13-9-17(10-14-20)8-11-19-12-15-21(24)23(22-19)16-18-6-4-3-5-7-18/h3-11,13-14H,2,12,15-16H2,1H3/b11-8+


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