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

Systemtic Name: N-[4-(cyclohexylidenemethyl)phenyl]-N-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]aniline Openeye Name: N-[4-(cyclohexylidenemethyl)phenyl]-N-methyl-4-[(E)-2-(p-tolyl)vinyl]aniline CAS Name: N-[4-(cyclohexylidenemethyl)phenyl]-N-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]aniline IUPAC Name: N-[4-(cyclohexylidenemethyl)phenyl]-N-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]aniline Traditional Name: [4-(cyclohexylidenemethyl)phenyl]-methyl-[4-[(E)-2-(p-tolyl)vinyl]phenyl]amine Formula: C29H31N MolecularWeight: 393.56314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C)C3=CC=C(C=C3)C=C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N(C)C3=CC=C(C=C3)C=C4CCCCC4

InChI

InChI=1S/C29H31N/c1-23-8-10-24(11-9-23)12-13-25-14-18-28(19-15-25)30(2)29-20-16-27(17-21-29)22-26-6-4-3-5-7-26/h8-22H,3-7H2,1-2H3/b13-12+