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

Systemtic Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-methoxy-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C20H21N3O5/c1-4-27-17-8-6-14(10-18(17)26-3)20(25)23-22-12(2)13-5-7-16-15(9-13)21-19(24)11-28-16/h5-10H,4,11H2,1-3H3,(H,21,24)(H,23,25)/b22-12-