3,4,5-trimethoxy-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C20H21N3O6/c1-11(12-5-6-15-14(7-12)21-18(24)10-29-15)22-23-20(25)13-8-16(26-2)19(28-4)17(9-13)27-3/h5-9H,10H2,1-4H3,(H,21,24)(H,23,25)/b22-11-