4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC(=O)N)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC(=O)N)OC)OC

InChI

InChI=1S/C19H21N3O6/c1-25-15-9-6-13(17(26-2)18(15)27-3)10-21-22-19(24)12-4-7-14(8-5-12)28-11-16(20)23/h4-10H,11H2,1-3H3,(H2,20,23)(H,22,24)/b21-10+