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

Systemtic Name: N-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C16H15ClN3O+ MolecularWeight: 300.7628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C[N+]2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c17-15(11-14-7-3-1-4-8-14)12-18-19-16(21)13-20-9-5-2-6-10-20/h1-12H,13H2/p+1/b15-11-,18-12+