N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)imidazole-4-carboxamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)imidazole-4-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-(4-fluorophenyl)imidazole-4-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)-4-imidazolecarboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-fluorophenyl)imidazole-4-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-(4-fluorophenyl)imidazole-4-carboxamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CN=CN2C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=CN=CN2C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C19H17FN4O3/c1-26-16-8-3-13(18(9-16)27-2)10-22-23-19(25)17-11-21-12-24(17)15-6-4-14(20)5-7-15/h3-12H,1-2H3,(H,23,25)/b22-10+