benzene; 4-methoxy-N-(4-methoxynaphthalen-1-yl)naphthalen-1-amine

Systemtic Name: benzene; 4-methoxy-N-(4-methoxynaphthalen-1-yl)naphthalen-1-amine Openeye Name: benzene; 4-methoxy-N-(4-methoxy-1-naphthyl)naphthalen-1-amine CAS Name: benzene; 4-methoxy-N-(4-methoxy-1-naphthalenyl)-1-naphthalenamine IUPAC Name: benzene; 4-methoxy-N-(4-methoxynaphthalen-1-yl)naphthalen-1-amine Traditional Name: benzene; bis(4-methoxy-1-naphthyl)amine Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC3=CC=C(C4=CC=CC=C43)OC.C1=CC=CC=C1

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC3=CC=C(C4=CC=CC=C43)OC.C1=CC=CC=C1

InChI

InChI=1S/C22H19NO2.C6H6/c1-24-21-13-11-19(15-7-3-5-9-17(15)21)23-20-12-14-22(25-2)18-10-6-4-8-16(18)20;1-2-4-6-5-3-1/h3-14,23H,1-2H3;1-6H