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

Systemtic Name: 5-(4-methylphenyl)-1-[(4-propoxyphenyl)methylideneamino]imidazol-2-amine Openeye Name: 1-[(4-propoxyphenyl)methyleneamino]-5-(p-tolyl)imidazol-2-amine CAS Name: 5-(4-methylphenyl)-1-[(4-propoxyphenyl)methylideneamino]-2-imidazolamine IUPAC Name: 5-(4-methylphenyl)-1-[(4-propoxyphenyl)methylideneamino]imidazol-2-amine Traditional Name: [1-[(4-propoxybenzylidene)amino]-5-(p-tolyl)imidazol-2-yl]amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=CN=C2N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NN2C(=CN=C2N)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O/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/h4-11,13-14H,3,12H2,1-2H3,(H2,21,22)