4-methyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenyl-ethenyl]phenyl]aniline

Systemtic Name: 4-methyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenyl-ethenyl]phenyl]aniline Openeye Name: 4-methyl-N-[4-[(E)-2-phenyl-2-(p-tolyl)vinyl]phenyl]aniline CAS Name: 4-methyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]aniline IUPAC Name: 4-methyl-N-[4-[(E)-2-(4-methylphenyl)-2-phenylethenyl]phenyl]aniline Traditional Name: [4-[(E)-2-phenyl-2-(p-tolyl)vinyl]phenyl]-(p-tolyl)amine Formula: C28H25N MolecularWeight: 375.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)NC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)NC3=CC=C(C=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C28H25N/c1-21-8-14-25(15-9-21)28(24-6-4-3-5-7-24)20-23-12-18-27(19-13-23)29-26-16-10-22(2)11-17-26/h3-20,29H,1-2H3/b28-20+