1-(4-ethoxy-3-methoxy-phenyl)-N-(naphthalen-1-ylmethoxy)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(naphthalen-1-ylmethoxy)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(1-naphthylmethoxy)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(1-naphthalenylmethoxy)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(naphthalen-1-ylmethoxy)methanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-(1-naphthylmethoxy)amine Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C21H21NO3/c1-3-24-20-12-11-16(13-21(20)23-2)14-22-25-15-18-9-6-8-17-7-4-5-10-19(17)18/h4-14H,3,15H2,1-2H3/b22-14+