N-(4-isocyanophenyl)-3,4-dimethyl-N-(4-methylphenyl)aniline

Systemtic Name: N-(4-isocyanophenyl)-3,4-dimethyl-N-(4-methylphenyl)aniline Openeye Name: N-(4-isocyanophenyl)-3,4-dimethyl-N-(p-tolyl)aniline CAS Name: N-(4-isocyanophenyl)-3,4-dimethyl-N-(4-methylphenyl)aniline IUPAC Name: N-(4-isocyanophenyl)-3,4-dimethyl-N-(4-methylphenyl)aniline Traditional Name: (3,4-dimethylphenyl)-(4-isocyanophenyl)-(p-tolyl)amine Formula: C22H20N2 MolecularWeight: 312.4076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+]#[C-])C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)[N+]#[C-])C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H20N2/c1-16-5-10-20(11-6-16)24(21-13-8-19(23-4)9-14-21)22-12-7-17(2)18(3)15-22/h5-15H,1-3H3