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

Systemtic Name: 5-(4-methylphenyl)-1-[(4-prop-2-enoxyphenyl)methylideneamino]imidazol-2-amine Openeye Name: 1-[(4-allyloxyphenyl)methyleneamino]-5-(p-tolyl)imidazol-2-amine CAS Name: 5-(4-methylphenyl)-1-[(4-prop-2-enoxyphenyl)methylideneamino]-2-imidazolamine IUPAC Name: 5-(4-methylphenyl)-1-[(4-prop-2-enoxyphenyl)methylideneamino]imidazol-2-amine Traditional Name: [1-[(4-allyloxybenzylidene)amino]-5-(p-tolyl)imidazol-2-yl]amine Formula: C20H20N4O MolecularWeight: 332.399

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)OCC=C)N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-3-12-25-18-10-6-16(7-11-18)13-23-24-19(14-22-20(24)21)17-8-4-15(2)5-9-17/h3-11,13-14H,1,12H2,2H3,(H2,21,22)