N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CCC2=NC3=CC=CC=C3NC2=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)CCC2=NC3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C20H20N4O4/c1-27-14-8-7-13(18(11-14)28-2)12-21-24-19(25)10-9-17-20(26)23-16-6-4-3-5-15(16)22-17/h3-8,11-12H,9-10H2,1-2H3,(H,23,26)(H,24,25)/b21-12+