4-methyl-N-[(1E,3E)-5-(4-methylphenyl)iminopenta-1,3-dienyl]aniline

Systemtic Name: 4-methyl-N-[(1E,3E)-5-(4-methylphenyl)iminopenta-1,3-dienyl]aniline Openeye Name: 4-methyl-N-[(1E,3E)-5-(p-tolylimino)penta-1,3-dienyl]aniline CAS Name: 4-methyl-N-[(1E,3E)-5-(4-methylphenyl)iminopenta-1,3-dienyl]aniline IUPAC Name: 4-methyl-N-[(1E,3E)-5-(4-methylphenyl)iminopenta-1,3-dienyl]aniline Traditional Name: p-tolyl-[(1E,3E)-5-(p-tolylimino)penta-1,3-dienyl]amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC=CC=NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C/C=C/C=NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N2/c1-16-6-10-18(11-7-16)20-14-4-3-5-15-21-19-12-8-17(2)9-13-19/h3-15,20H,1-2H3/b5-3+,14-4+,21-15?