N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)/CC1

InChI

InChI=1S/C18H18N2O4/c1-11-3-4-13(7-11)19-20-17(21)10-23-14-5-6-15-12(2)8-18(22)24-16(15)9-14/h5-9H,3-4,10H2,1-2H3,(H,20,21)/b19-13+