N-[(E)-(4-bromophenyl)methylideneamino]-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-1-(6-methyl-2-pyridyl)imidazole-4-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(6-methyl-2-pyridinyl)-4-imidazolecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-1-(6-methyl-2-pyridyl)imidazole-4-carboxamide Formula: C17H14BrN5O MolecularWeight: 384.22996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C=C(N=C2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=CC=C1)N2C=C(N=C2)C(=O)N/N=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN5O/c1-12-3-2-4-16(21-12)23-10-15(19-11-23)17(24)22-20-9-13-5-7-14(18)8-6-13/h2-11H,1H3,(H,22,24)/b20-9+