N-[(Z)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C3CC4C3CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C\3/C[C@H]4[C@@H]3CC=C4

InChI

InChI=1S/C19H18N2O4/c1-11-7-19(23)25-17-9-13(5-6-14(11)17)24-10-18(22)21-20-16-8-12-3-2-4-15(12)16/h2-3,5-7,9,12,15H,4,8,10H2,1H3,(H,21,22)/b20-16-/t12-,15-/m0/s1