N-(anthracen-9-ylmethylideneamino)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(anthracen-9-ylmethylideneamino)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(9-anthrylmethyleneamino)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(9-anthracenylmethylideneamino)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(anthracen-9-ylmethylideneamino)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(9-anthrylmethyleneamino)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H20N2O4/c1-17-12-27(31)33-25-14-20(10-11-21(17)25)32-16-26(30)29-28-15-24-22-8-4-2-6-18(22)13-19-7-3-5-9-23(19)24/h2-15H,16H2,1H3,(H,29,30)