N-[2,2-bis(4-ethoxyphenyl)ethenyl]-4-methoxy-N-(4-methoxyphenyl)aniline

Systemtic Name: N-[2,2-bis(4-ethoxyphenyl)ethenyl]-4-methoxy-N-(4-methoxyphenyl)aniline Openeye Name: N-[2,2-bis(4-ethoxyphenyl)vinyl]-4-methoxy-N-(4-methoxyphenyl)aniline CAS Name: N-[2,2-bis(4-ethoxyphenyl)ethenyl]-4-methoxy-N-(4-methoxyphenyl)aniline IUPAC Name: N-[2,2-bis(4-ethoxyphenyl)ethenyl]-4-methoxy-N-(4-methoxyphenyl)aniline Traditional Name: 2,2-bis(p-phenetyl)vinyl-bis(4-methoxyphenyl)amine Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CN(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=CN(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C32H33NO4/c1-5-36-30-15-7-24(8-16-30)32(25-9-17-31(18-10-25)37-6-2)23-33(26-11-19-28(34-3)20-12-26)27-13-21-29(35-4)22-14-27/h7-23H,5-6H2,1-4H3