4-phenyl-1-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]imidazol-2-amine

Systemtic Name: 4-phenyl-1-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]imidazol-2-amine Openeye Name: 4-phenyl-1-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]imidazol-2-amine CAS Name: 4-phenyl-1-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-imidazolamine IUPAC Name: 4-phenyl-1-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]imidazol-2-amine Traditional Name: [4-phenyl-1-[(E)-(2,3,4-trimethoxybenzylidene)amino]imidazol-2-yl]amine Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C=C(N=C2N)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H20N4O3/c1-24-16-10-9-14(17(25-2)18(16)26-3)11-21-23-12-15(22-19(23)20)13-7-5-4-6-8-13/h4-12H,1-3H3,(H2,20,22)/b21-11+