N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(6-methyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(6-methyl-2-oxochromen-4-yl)acetamide Traditional Name: 2-(2-keto-6-methyl-chromen-4-yl)-N-[(E)-p-anisylideneamino]acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C=C2CC(=O)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C=C2CC(=O)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O4/c1-13-3-8-18-17(9-13)15(11-20(24)26-18)10-19(23)22-21-12-14-4-6-16(25-2)7-5-14/h3-9,11-12H,10H2,1-2H3,(H,22,23)/b21-12+