2-(3,4-dimethylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=NC3=CC=CC=C3N=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C\C2=NC3=CC=CC=C3N=C2)C

InChI

InChI=1S/C19H18N4O2/c1-13-7-8-16(9-14(13)2)25-12-19(24)23-21-11-15-10-20-17-5-3-4-6-18(17)22-15/h3-11H,12H2,1-2H3,(H,23,24)/b21-11-