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

Systemtic Name: N-(4-methoxyphenyl)-4-[(E)-2-(6-methylanthracen-2-yl)ethenyl]-N-phenyl-aniline Openeye Name: N-(4-methoxyphenyl)-4-[(E)-2-(6-methyl-2-anthryl)vinyl]-N-phenyl-aniline CAS Name: N-(4-methoxyphenyl)-4-[(E)-2-(6-methyl-2-anthracenyl)ethenyl]-N-phenylaniline IUPAC Name: N-(4-methoxyphenyl)-4-[(E)-2-(6-methylanthracen-2-yl)ethenyl]-N-phenylaniline Traditional Name: (4-methoxyphenyl)-[4-[(E)-2-(6-methyl-2-anthryl)vinyl]phenyl]-phenyl-amine Formula: C36H29NO MolecularWeight: 491.62156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(C=C(C=C3)C=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC)C=C2C=C1

Isomeric SMILES

CC1=CC2=CC3=C(C=C(C=C3)/C=C/C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC)C=C2C=C1

InChI

InChI=1S/C36H29NO/c1-26-8-14-29-25-32-23-28(11-15-30(32)24-31(29)22-26)10-9-27-12-16-34(17-13-27)37(33-6-4-3-5-7-33)35-18-20-36(38-2)21-19-35/h3-25H,1-2H3/b10-9+