N-(4-ethoxyphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(2-methoxy-1-naphthyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(2-methoxy-1-naphthalenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(2-methoxynaphthalen-1-yl)methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-p-phenetyl-amine Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H19NO2/c1-3-23-17-11-9-16(10-12-17)21-14-19-18-7-5-4-6-15(18)8-13-20(19)22-2/h4-14H,3H2,1-2H3