N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-quinoxalin-1-yl)-N-[(Z)-veratrylideneamino]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NN=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)N/N=C\C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N4O4/c1-13-20(26)24(16-7-5-4-6-15(16)22-13)12-19(25)23-21-11-14-8-9-17(27-2)18(10-14)28-3/h4-11H,12H2,1-3H3,(H,23,25)/b21-11-