2,3-dimethyl-N1,N4-diphenyl-N1,N4-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine

Systemtic Name: 2,3-dimethyl-N1,N4-diphenyl-N1,N4-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine Openeye Name: 2,3-dimethyl-N1,N4-diphenyl-N1,N4-bis[4-[(E)-styryl]phenyl]naphthalene-1,4-diamine CAS Name: 2,3-dimethyl-N1,N4-diphenyl-N1,N4-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine IUPAC Name: 2,3-dimethyl-1-N,4-N-diphenyl-1-N,4-N-bis[4-[(E)-2-phenylethenyl]phenyl]naphthalene-1,4-diamine Traditional Name: [2,3-dimethyl-4-(N-[4-[(E)-styryl]phenyl]anilino)-1-naphthyl]-phenyl-[4-[(E)-styryl]phenyl]amine Formula: C52H42N2 MolecularWeight: 694.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1C)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=CC5=CC=CC=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C=CC8=CC=CC=C8

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C)N(C3=CC=C(C=C3)/C=C/C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC=C(C=C6)/C=C/C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C52H42N2/c1-39-40(2)52(54(46-23-13-6-14-24-46)48-37-33-44(34-38-48)30-28-42-19-9-4-10-20-42)50-26-16-15-25-49(50)51(39)53(45-21-11-5-12-22-45)47-35-31-43(32-36-47)29-27-41-17-7-3-8-18-41/h3-38H,1-2H3/b29-27+,30-28+