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

Systemtic Name: 4-methoxy-N-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethylideneamino]benzamide IUPAC Name: 4-methoxy-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]-4-methoxy-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-11(13-5-8-16-15(9-13)19-17(22)10-25-16)20-21-18(23)12-3-6-14(24-2)7-4-12/h3-9H,10H2,1-2H3,(H,19,22)(H,21,23)/b20-11-