4-methylaniline; 1-[4-[(1Z)-1-(4-methylphenyl)buta-1,3-dienyl]phenyl]piperidine

Systemtic Name: 4-methylaniline; 1-[4-[(1Z)-1-(4-methylphenyl)buta-1,3-dienyl]phenyl]piperidine Openeye Name: 4-methylaniline; 1-[4-[(1Z)-1-(p-tolyl)buta-1,3-dienyl]phenyl]piperidine CAS Name: 4-methylaniline; 1-[4-[(1Z)-1-(4-methylphenyl)buta-1,3-dienyl]phenyl]piperidine IUPAC Name: 4-methylaniline; 1-[4-[(1Z)-1-(4-methylphenyl)buta-1,3-dienyl]phenyl]piperidine Traditional Name: p-toluidine; 1-[4-[(1Z)-1-(p-tolyl)buta-1,3-dienyl]phenyl]piperidine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)N3CCCCC3.CC1=CC=C(C=C1)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C=C)/C2=CC=C(C=C2)N3CCCCC3.CC1=CC=C(C=C1)N

InChI

InChI=1S/C22H25N.C7H9N/c1-3-7-22(19-10-8-18(2)9-11-19)20-12-14-21(15-13-20)23-16-5-4-6-17-23;1-6-2-4-7(8)5-3-6/h3,7-15H,1,4-6,16-17H2,2H3;2-5H,8H2,1H3/b22-7-;