N-(3,4-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (3,4-dimethylphenyl)-[(2-methoxy-1-naphthyl)methylene]amine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC)C

InChI

InChI=1S/C20H19NO/c1-14-8-10-17(12-15(14)2)21-13-19-18-7-5-4-6-16(18)9-11-20(19)22-3/h4-13H,1-3H3