1-[3-(2,2-dimethylbut-3-enyl)phenyl]-N-(phenylmethyl)ethanimine

Systemtic Name: 1-[3-(2,2-dimethylbut-3-enyl)phenyl]-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-[3-(2,2-dimethylbut-3-enyl)phenyl]ethanimine CAS Name: 1-[3-(2,2-dimethylbut-3-enyl)phenyl]-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-[3-(2,2-dimethylbut-3-enyl)phenyl]ethanimine Traditional Name: benzyl-[1-[3-(2,2-dimethylbut-3-enyl)phenyl]ethylidene]amine Formula: C21H25N MolecularWeight: 291.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)C2=CC(=CC=C2)CC(C)(C)C=C

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C2=CC(=CC=C2)CC(C)(C)C=C

InChI

InChI=1S/C21H25N/c1-5-21(3,4)15-19-12-9-13-20(14-19)17(2)22-16-18-10-7-6-8-11-18/h5-14H,1,15-16H2,2-4H3