N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)ethenyl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(4-bromophenyl)vinyl]-4-methoxy-benzamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18BrN3O2/c1-29-18-12-8-16(9-13-18)23(28)27-21(14-15-6-10-17(24)11-7-15)22-25-19-4-2-3-5-20(19)26-22/h2-14H,1H3,(H,25,26)(H,27,28)/b21-14-