N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CN2C(=O)COC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32)OC

InChI

InChI=1S/C21H23N3O5/c1-3-10-28-18-9-8-15(11-19(18)27-2)12-22-23-20(25)13-24-16-6-4-5-7-17(16)29-14-21(24)26/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,23,25)/b22-12-