N-(4-bromophenyl)-2-[4-[(Z)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-[(Z)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[4-[(Z)-styryl]pyridin-1-ium-1-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[4-[(Z)-2-phenylethenyl]-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[4-[(Z)-2-phenylethenyl]pyridin-1-ium-1-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-[(Z)-styryl]pyridin-1-ium-1-yl]acetamide Formula: C21H18BrN2O+ MolecularWeight: 394.28442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2O/c22-19-8-10-20(11-9-19)23-21(25)16-24-14-12-18(13-15-24)7-6-17-4-2-1-3-5-17/h1-15H,16H2/p+1/b7-6-