4-methyl-N-[4-[(E)-2-(6-methylanthracen-2-yl)ethenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 4-methyl-N-[4-[(E)-2-(6-methylanthracen-2-yl)ethenyl]phenyl]-N-phenyl-aniline Openeye Name: 4-methyl-N-[4-[(E)-2-(6-methyl-2-anthryl)vinyl]phenyl]-N-phenyl-aniline CAS Name: 4-methyl-N-[4-[(E)-2-(6-methyl-2-anthracenyl)ethenyl]phenyl]-N-phenylaniline IUPAC Name: 4-methyl-N-[4-[(E)-2-(6-methylanthracen-2-yl)ethenyl]phenyl]-N-phenylaniline Traditional Name: [4-[(E)-2-(6-methyl-2-anthryl)vinyl]phenyl]-phenyl-(p-tolyl)amine Formula: C36H29N MolecularWeight: 475.62216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=C(C=C4)C=C6C=C(C=CC6=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=C(C=C4)C=C6C=C(C=CC6=C5)C

InChI

InChI=1S/C36H29N/c1-26-9-18-35(19-10-26)37(34-6-4-3-5-7-34)36-20-14-28(15-21-36)11-12-29-13-17-31-24-32-22-27(2)8-16-30(32)25-33(31)23-29/h3-25H,1-2H3/b12-11+