N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C\C=N/NC(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-22-16-10-4-3-8-15(16)9-7-11-18-19-17(21)14-20-12-5-2-6-13-20/h2-13H,14H2,1H3/p+1/b9-7-,18-11-