N-(2,6-diethylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(2,6-diethylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(2,6-diethylphenyl)-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine CAS Name: N-(2,6-diethylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(2,6-diethylphenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (2,6-diethylphenyl)-(4-isoamoxy-3-methoxy-benzylidene)amine Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-6-19-9-8-10-20(7-2)23(19)24-16-18-11-12-21(22(15-18)25-5)26-14-13-17(3)4/h8-12,15-17H,6-7,13-14H2,1-5H3