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N-(4-ethylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine

N-(4-ethylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name:N-(4-ethylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine
Openeye Name:N-(4-ethylphenyl)-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine
CAS Name:N-(4-ethylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine
IUPAC Name:N-(4-ethylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine
Traditional Name:(4-ethylphenyl)-(4-isoamoxy-3-methoxy-benzylidene)amine
Formula: C21H27NO2
MolecularWeight: 325.44458
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCCC(C)C)OC


Isomeric SMILES

CCC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCCC(C)C)OC


InChI

InChI=1S/C21H27NO2/c1-5-17-6-9-19(10-7-17)22-15-18-8-11-20(21(14-18)23-4)24-13-12-16(2)3/h6-11,14-16H,5,12-13H2,1-4H3


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