N-butan-2-yl-1-[4-[(3,4-dimethylphenyl)methoxy]phenyl]methanimine

Systemtic Name: N-butan-2-yl-1-[4-[(3,4-dimethylphenyl)methoxy]phenyl]methanimine Openeye Name: 1-[4-[(3,4-dimethylphenyl)methoxy]phenyl]-N-sec-butyl-methanimine CAS Name: N-butan-2-yl-1-[4-[(3,4-dimethylphenyl)methoxy]phenyl]methanimine IUPAC Name: N-butan-2-yl-1-[4-[(3,4-dimethylphenyl)methoxy]phenyl]methanimine Traditional Name: [4-(3,4-dimethylbenzyl)oxybenzylidene]-sec-butyl-amine Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H25NO/c1-5-17(4)21-13-18-8-10-20(11-9-18)22-14-19-7-6-15(2)16(3)12-19/h6-13,17H,5,14H2,1-4H3