N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C(=O)COC2=CC=CC=C21)CC3=CC=CC=C3OC

Isomeric SMILES

C/C(=N/NC(=O)CN1C(=O)COC2=CC=CC=C21)/CC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O4/c1-14(11-15-7-3-5-9-17(15)26-2)21-22-19(24)12-23-16-8-4-6-10-18(16)27-13-20(23)25/h3-10H,11-13H2,1-2H3,(H,22,24)/b21-14-