N-[(Z)-anthracen-9-ylmethylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]oxy-ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]oxy]acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]oxyacetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]oxy]acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)OCC(=O)N/N=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C26H22N4O3/c1-17-11-20(15-32-2)23(13-27)26(29-17)33-16-25(31)30-28-14-24-21-9-5-3-7-18(21)12-19-8-4-6-10-22(19)24/h3-12,14H,15-16H2,1-2H3,(H,30,31)/b28-14-