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

Systemtic Name: 4-butoxy-3-methoxy-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide CAS Name: 4-butoxy-3-methoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Traditional Name: 4-butoxy-N-[(Z)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-methoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCC(=O)N3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCC(=O)N3)OC

InChI

InChI=1S/C22H25N3O5/c1-4-5-10-29-19-9-7-16(12-20(19)28-3)22(27)25-24-14(2)15-6-8-18-17(11-15)23-21(26)13-30-18/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,23,26)(H,25,27)/b24-14-