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

Systemtic Name: N-(ethylcarbamoyl)-2-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-[(E)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[4-[(E)-2-(1-naphthalenyl)ethenyl]-1-pyridin-1-iumyl]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-[(E)-2-naphthalen-1-ylethenyl]pyridin-1-ium-1-yl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[4-[(E)-2-(1-naphthyl)vinyl]pyridin-1-ium-1-yl]acetamide Formula: C22H22N3O2+ MolecularWeight: 360.42898

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C[N+]1=CC=C(C=C1)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)NC(=O)C[N+]1=CC=C(C=C1)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O2/c1-2-23-22(27)24-21(26)16-25-14-12-17(13-15-25)10-11-19-8-5-7-18-6-3-4-9-20(18)19/h3-15H,2,16H2,1H3,(H-,23,24,26,27)/p+1/b11-10+