N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-tetralin-2-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-tetralin-2-ylideneamino]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\3/CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H20N2O4/c1-14-10-22(26)28-20-12-18(8-9-19(14)20)27-13-21(25)24-23-17-7-6-15-4-2-3-5-16(15)11-17/h2-5,8-10,12H,6-7,11,13H2,1H3,(H,24,25)/b23-17-