N-[4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-(1-methyl-2-quinolin-1-iumyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-(1-methylquinolin-1-ium-2-yl)vinyl]phenyl]acetamide Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C=C2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\C2=[N+](C3=CC=CC=C3C=C2)C

InChI

InChI=1S/C20H18N2O/c1-15(23)21-18-11-7-16(8-12-18)9-13-19-14-10-17-5-3-4-6-20(17)22(19)2/h3-14H,1-2H3/p+1