N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]pyridin-1-ium-1-carboxamide

Systemtic Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]pyridin-1-ium-1-carboxamide Openeye Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methyleneamino]pyridin-1-ium-1-carboxamide CAS Name: N-[(Z)-[3-methoxy-4-[(3-methyl-2-quinoxalinyl)methoxy]phenyl]methylideneamino]-1-pyridin-1-iumcarboxamide IUPAC Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]phenyl]methylideneamino]pyridin-1-ium-1-carboxamide Traditional Name: N-[(Z)-[3-methoxy-4-[(3-methylquinoxalin-2-yl)methoxy]benzylidene]amino]pyridin-1-ium-1-carboxamide Formula: C24H22N5O3+ MolecularWeight: 428.46318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC3=C(C=C(C=C3)C=NNC(=O)[N+]4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC3=C(C=C(C=C3)/C=N\NC(=O)[N+]4=CC=CC=C4)OC

InChI

InChI=1S/C24H21N5O3/c1-17-21(27-20-9-5-4-8-19(20)26-17)16-32-22-11-10-18(14-23(22)31-2)15-25-28-24(30)29-12-6-3-7-13-29/h3-15H,16H2,1-2H3/p+1/b25-15-