1-[(4-methoxyphenyl)methylideneamino]-5-(4-methylphenyl)imidazol-2-amine

Systemtic Name: 1-[(4-methoxyphenyl)methylideneamino]-5-(4-methylphenyl)imidazol-2-amine Openeye Name: 1-[(4-methoxyphenyl)methyleneamino]-5-(p-tolyl)imidazol-2-amine CAS Name: 1-[(4-methoxyphenyl)methylideneamino]-5-(4-methylphenyl)-2-imidazolamine IUPAC Name: 1-[(4-methoxyphenyl)methylideneamino]-5-(4-methylphenyl)imidazol-2-amine Traditional Name: [1-(p-anisylideneamino)-5-(p-tolyl)imidazol-2-yl]amine Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2N=CC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C18H18N4O/c1-13-3-7-15(8-4-13)17-12-20-18(19)22(17)21-11-14-5-9-16(23-2)10-6-14/h3-12H,1-2H3,(H2,19,20)