(E)-[5-cyano-4-(furan-2-yl)-6-$l^{1}-selanyl-2-methyl-4H-pyridin-3-ylidene]-phenylazanyl-methanolate

Systemtic Name: (E)-[5-cyano-4-(furan-2-yl)-6-$l^{1}-selanyl-2-methyl-4H-pyridin-3-ylidene]-phenylazanyl-methanolate Openeye Name: (E)-anilino-[5-cyano-4-(2-furyl)-6-$l^{1}-selanyl-2-methyl-4H-pyridin-3-ylidene]methanolate CAS Name: (E)-anilino-[5-cyano-4-(2-furanyl)-6-$l^{1}-selanyl-2-methyl-4H-pyridin-3-ylidene]methanolate IUPAC Name: (E)-anilino-[5-cyano-4-(furan-2-yl)-6-$l^{1}-selanyl-2-methyl-4H-pyridin-3-ylidene]methanolate Traditional Name: (E)-anilino-[5-cyano-4-(2-furyl)-6-$l^{1}-selanyl-2-methyl-4H-pyridin-3-ylidene]methanolate Formula: C18H13N3O2Se- MolecularWeight: 382.27472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1=C(NC2=CC=CC=C2)[O-])C3=CC=CO3)C#N)[Se]

Isomeric SMILES

CC\1=NC(=C(C(/C1=C(/NC2=CC=CC=C2)\[O-])C3=CC=CO3)C#N)[Se]

InChI

InChI=1S/C18H14N3O2Se/c1-11-15(17(22)21-12-6-3-2-4-7-12)16(14-8-5-9-23-14)13(10-19)18(24)20-11/h2-9,16,21-22H,1H3/p-1/b17-15-