N-(2,4-dimethylpentan-3-yl)-1-(3-methoxy-2-phenyl-phenyl)methanimine

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-1-(3-methoxy-2-phenyl-phenyl)methanimine Openeye Name: N-(1-isopropyl-2-methyl-propyl)-1-(3-methoxy-2-phenyl-phenyl)methanimine CAS Name: N-(2,4-dimethylpentan-3-yl)-1-(3-methoxy-2-phenylphenyl)methanimine IUPAC Name: N-(2,4-dimethylpentan-3-yl)-1-(3-methoxy-2-phenylphenyl)methanimine Traditional Name: (1-isopropyl-2-methyl-propyl)-(3-methoxy-2-phenyl-benzylidene)amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)N=CC1=C(C(=CC=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(C)C)N=CC1=C(C(=CC=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO/c1-15(2)21(16(3)4)22-14-18-12-9-13-19(23-5)20(18)17-10-7-6-8-11-17/h6-16,21H,1-5H3