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

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC(=O)CN2C(=O)COC3=CC=CC=C32)/C

InChI

InChI=1S/C21H23N3O4/c1-14(2)28-17-10-8-16(9-11-17)15(3)22-23-20(25)12-24-18-6-4-5-7-19(18)27-13-21(24)26/h4-11,14H,12-13H2,1-3H3,(H,23,25)/b22-15-