3-chloranyl-N,N-bis(4-methylphenyl)-4-[(E)-2-phenylethenyl]aniline

Systemtic Name: 3-chloranyl-N,N-bis(4-methylphenyl)-4-[(E)-2-phenylethenyl]aniline Openeye Name: 3-chloro-N,N-bis(p-tolyl)-4-[(E)-styryl]aniline CAS Name: 3-chloro-N,N-bis(4-methylphenyl)-4-[(E)-2-phenylethenyl]aniline IUPAC Name: 3-chloro-N,N-bis(4-methylphenyl)-4-[(E)-2-phenylethenyl]aniline Traditional Name: [3-chloro-4-[(E)-styryl]phenyl]-bis(p-tolyl)amine Formula: C28H24ClN MolecularWeight: 409.94986

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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=CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C=C3)/C=C/C4=CC=CC=C4)Cl

InChI

InChI=1S/C28H24ClN/c1-21-8-15-25(16-9-21)30(26-17-10-22(2)11-18-26)27-19-14-24(28(29)20-27)13-12-23-6-4-3-5-7-23/h3-20H,1-2H3/b13-12+