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

Systemtic Name: 5-phenyl-1-[(4-propoxyphenyl)methylideneamino]imidazol-2-amine Openeye Name: 5-phenyl-1-[(4-propoxyphenyl)methyleneamino]imidazol-2-amine CAS Name: 5-phenyl-1-[(4-propoxyphenyl)methylideneamino]-2-imidazolamine IUPAC Name: 5-phenyl-1-[(4-propoxyphenyl)methylideneamino]imidazol-2-amine Traditional Name: [5-phenyl-1-[(4-propoxybenzylidene)amino]imidazol-2-yl]amine Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-2-12-24-17-10-8-15(9-11-17)13-22-23-18(14-21-19(23)20)16-6-4-3-5-7-16/h3-11,13-14H,2,12H2,1H3,(H2,20,21)