2-(5,8-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5,8-dimethyl-2-oxidanylidene-chromen-4-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(5,8-dimethyl-2-oxo-chromen-4-yl)-N-[(E)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(5,8-dimethyl-2-oxo-1-benzopyran-4-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5,8-dimethyl-2-oxochromen-4-yl)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-5,8-dimethyl-chromen-4-yl)-N-[(E)-o-anisylideneamino]acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=O)OC2=C(C=C1)C)CC(=O)NN=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=C2C(=CC(=O)OC2=C(C=C1)C)CC(=O)N/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H20N2O4/c1-13-8-9-14(2)21-20(13)16(11-19(25)27-21)10-18(24)23-22-12-15-6-4-5-7-17(15)26-3/h4-9,11-12H,10H2,1-3H3,(H,23,24)/b22-12+