2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(4-ketochromen-3-yl)methyleneamino]acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H20N2O5/c1-3-6-15-9-10-19(20(11-15)27-2)29-14-21(25)24-23-12-16-13-28-18-8-5-4-7-17(18)22(16)26/h3-5,7-13H,1,6,14H2,2H3,(H,24,25)/b23-12+