N-aminocarbonyl-2-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]ethanamide bromide

Systemtic Name: N-aminocarbonyl-2-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]ethanamide bromide Openeye Name: N-carbamoyl-2-[4-[(E)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]acetamide bromide CAS Name: N-carbamoyl-2-[4-[(E)-2-(1-naphthalenyl)ethenyl]-1-pyridin-1-iumyl]acetamide bromide IUPAC Name: N-carbamoyl-2-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]acetamide bromide Traditional Name: N-carbamoyl-2-[4-[(E)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]acetamide bromide Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=[N+](C=C3)CC(=O)NC(=O)N.[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C3=CC=[N+](C=C3)CC(=O)NC(=O)N.[Br-]

InChI

InChI=1S/C20H17N3O2.BrH/c21-20(25)22-19(24)14-23-12-10-15(11-13-23)8-9-17-6-3-5-16-4-1-2-7-18(16)17;/h1-13H,14H2,(H2-,21,22,24,25);1H/b9-8+;