N-[4-(2,2-dinaphthalen-1-ylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline

Systemtic Name: N-[4-(2,2-dinaphthalen-1-ylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Openeye Name: N-[4-[2,2-bis(1-naphthyl)vinyl]phenyl]-4-methyl-N-(p-tolyl)aniline CAS Name: N-[4-[2,2-bis(1-naphthalenyl)ethenyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline IUPAC Name: N-[4-(2,2-dinaphthalen-1-ylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline Traditional Name: [4-[2,2-bis(1-naphthyl)vinyl]phenyl]-bis(p-tolyl)amine Formula: C42H33N MolecularWeight: 551.71812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C42H33N/c1-30-17-23-35(24-18-30)43(36-25-19-31(2)20-26-36)37-27-21-32(22-28-37)29-42(40-15-7-11-33-9-3-5-13-38(33)40)41-16-8-12-34-10-4-6-14-39(34)41/h3-29H,1-2H3