3-methoxy-4-(4-methoxynaphthalen-1-yl)oxy-aniline

Systemtic Name: 3-methoxy-4-(4-methoxynaphthalen-1-yl)oxy-aniline Openeye Name: 3-methoxy-4-[(4-methoxy-1-naphthyl)oxy]aniline CAS Name: 3-methoxy-4-[(4-methoxy-1-naphthalenyl)oxy]aniline IUPAC Name: 3-methoxy-4-(4-methoxynaphthalen-1-yl)oxyaniline Traditional Name: [3-methoxy-4-(4-methoxy-1-naphthoxy)phenyl]amine Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C(C=C3)N)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OC3=C(C=C(C=C3)N)OC

InChI

InChI=1S/C18H17NO3/c1-20-15-9-10-16(14-6-4-3-5-13(14)15)22-17-8-7-12(19)11-18(17)21-2/h3-11H,19H2,1-2H3