N-(2-tert-butylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(2-tert-butylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(2-tert-butylphenyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(2-tert-butylphenyl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(2-tert-butylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (2-tert-butylphenyl)-[(2-methoxy-1-naphthyl)methylene]amine Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H23NO/c1-22(2,3)19-11-7-8-12-20(19)23-15-18-17-10-6-5-9-16(17)13-14-21(18)24-4/h5-15H,1-4H3