N-[4-(4-bromophenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]imidazol-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]imidazol-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-(4-bromophenyl)-1-[(E)-(4-methoxyphenyl)methyleneamino]imidazol-2-yl]acetamide CAS Name: N-acetyl-N-[4-(4-bromophenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-2-imidazolyl]acetamide IUPAC Name: N-acetyl-N-[4-(4-bromophenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]imidazol-2-yl]acetamide Traditional Name: N-acetyl-N-[4-(4-bromophenyl)-1-[(E)-p-anisylideneamino]imidazol-2-yl]acetamide Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC(=CN1N=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC(=CN1/N=C/C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br)C(=O)C

InChI

InChI=1S/C21H19BrN4O3/c1-14(27)26(15(2)28)21-24-20(17-6-8-18(22)9-7-17)13-25(21)23-12-16-4-10-19(29-3)11-5-16/h4-13H,1-3H3/b23-12+