4-(4-ethenylphenyl)-N,N-bis(1-ethoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)aniline

Systemtic Name: 4-(4-ethenylphenyl)-N,N-bis(1-ethoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)aniline Openeye Name: N,N-bis(1-ethoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-4-(4-vinylphenyl)aniline CAS Name: 4-(4-ethenylphenyl)-N,N-bis(1-ethoxy-4-phenyl-1-cyclohexa-2,5-dienyl)aniline IUPAC Name: 4-(4-ethenylphenyl)-N,N-bis(1-ethoxy-4-phenylcyclohexa-2,5-dien-1-yl)aniline Traditional Name: bis(1-ethoxy-4-phenyl-cyclohexa-2,5-dien-1-yl)-[4-(4-vinylphenyl)phenyl]amine Formula: C42H41NO2 MolecularWeight: 591.78044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C=CC(C=C1)C2=CC=CC=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C=C)C5(C=CC(C=C5)C6=CC=CC=C6)OCC

Isomeric SMILES

CCOC1(C=CC(C=C1)C2=CC=CC=C2)N(C3=CC=C(C=C3)C4=CC=C(C=C4)C=C)C5(C=CC(C=C5)C6=CC=CC=C6)OCC

InChI

InChI=1S/C42H41NO2/c1-4-33-17-19-36(20-18-33)37-21-23-40(24-22-37)43(41(44-5-2)29-25-38(26-30-41)34-13-9-7-10-14-34)42(45-6-3)31-27-39(28-32-42)35-15-11-8-12-16-35/h4,7-32,38-39H,1,5-6H2,2-3H3