4-methoxy-N-(4-methoxyphenyl)-N-[4-[(E)-2-naphthalen-1-ylethenyl]cyclohexa-1,3-dien-1-yl]aniline

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-N-[4-[(E)-2-naphthalen-1-ylethenyl]cyclohexa-1,3-dien-1-yl]aniline Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-N-[4-[(E)-2-(1-naphthyl)vinyl]cyclohexa-1,3-dien-1-yl]aniline CAS Name: 4-methoxy-N-(4-methoxyphenyl)-N-[4-[(E)-2-(1-naphthalenyl)ethenyl]-1-cyclohexa-1,3-dienyl]aniline IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-[4-[(E)-2-naphthalen-1-ylethenyl]cyclohexa-1,3-dien-1-yl]aniline Traditional Name: bis(4-methoxyphenyl)-[4-[(E)-2-(1-naphthyl)vinyl]cyclohexa-1,3-dien-1-yl]amine Formula: C32H29NO2 MolecularWeight: 459.57816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(CC2)C=CC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(CC2)/C=C/C3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H29NO2/c1-34-30-20-16-28(17-21-30)33(29-18-22-31(35-2)23-19-29)27-14-11-24(12-15-27)10-13-26-8-5-7-25-6-3-4-9-32(25)26/h3-11,13-14,16-23H,12,15H2,1-2H3/b13-10+