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N-(4-ethylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine

N-(4-ethylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine

Systemtic Name:N-(4-ethylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine
Openeye Name:N-(4-ethylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine
CAS Name:N-(4-ethylphenyl)-1-[1-(4-methoxyphenyl)-2-pyrrolyl]methanimine
IUPAC Name:N-(4-ethylphenyl)-1-[1-(4-methoxyphenyl)pyrrol-2-yl]methanimine
Traditional Name:(4-ethylphenyl)-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylene]amine
Formula: C20H20N2O
MolecularWeight: 304.3856
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H20N2O/c1-3-16-6-8-17(9-7-16)21-15-19-5-4-14-22(19)18-10-12-20(23-2)13-11-18/h4-15H,3H2,1-2H3


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