2-[2-azanylidene-3-methyl-4-[(E)-2-phenylethenyl]benzimidazol-1-yl]-1-(4-bromophenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-methyl-4-[(E)-2-phenylethenyl]benzimidazol-1-yl]-1-(4-bromophenyl)ethanone Openeye Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-[(E)-styryl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-[(E)-2-phenylethenyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-[(E)-2-phenylethenyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-bromophenyl)-2-[2-imino-3-methyl-4-[(E)-styryl]benzimidazol-1-yl]ethanone Formula: C24H20BrN3O MolecularWeight: 446.3391

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)Br)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O/c1-27-23-19(11-10-17-6-3-2-4-7-17)8-5-9-21(23)28(24(27)26)16-22(29)18-12-14-20(25)15-13-18/h2-15,26H,16H2,1H3/b11-10+,26-24?