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

Systemtic Name: N-[4-(4-bromophenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]imidazol-2-yl]ethanamide Openeye Name: N-[4-(4-bromophenyl)-1-[(E)-(4-methoxyphenyl)methyleneamino]imidazol-2-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-2-imidazolyl]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]imidazol-2-yl]acetamide Traditional Name: N-[4-(4-bromophenyl)-1-[(E)-p-anisylideneamino]imidazol-2-yl]acetamide Formula: C19H17BrN4O2 MolecularWeight: 413.26788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CN1N=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=NC(=CN1/N=C/C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O2/c1-13(25)22-19-23-18(15-5-7-16(20)8-6-15)12-24(19)21-11-14-3-9-17(26-2)10-4-14/h3-12H,1-2H3,(H,22,23,25)/b21-11+