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

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C(=O)COC3=CC=CC=C32)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CN2C(=O)COC3=CC=CC=C32)OCC=C

InChI

InChI=1S/C21H21N3O5/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/h3-9,11-12H,1,10,13-14H2,2H3,(H,23,25)/b22-12-