N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-(2,4,5-trimethylphenyl)ethenyl]aniline

Systemtic Name: N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-(2,4,5-trimethylphenyl)ethenyl]aniline Openeye Name: N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-(2,4,5-trimethylphenyl)vinyl]aniline CAS Name: N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-(2,4,5-trimethylphenyl)ethenyl]aniline IUPAC Name: N-(4-methoxyphenyl)-N-phenyl-4-[(E)-2-(2,4,5-trimethylphenyl)ethenyl]aniline Traditional Name: (4-methoxyphenyl)-phenyl-[4-[(E)-2-(2,4,5-trimethylphenyl)vinyl]phenyl]amine Formula: C30H29NO MolecularWeight: 419.55736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO/c1-22-20-24(3)26(21-23(22)2)13-10-25-11-14-28(15-12-25)31(27-8-6-5-7-9-27)29-16-18-30(32-4)19-17-29/h5-21H,1-4H3/b13-10+