3,4-dimethoxy-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 3,4-dimethoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4,5-dimethoxy-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C21H22N2O5/c1-5-6-13-9-14(10-18(26-3)19(13)27-4)21(25)22-15-7-8-17-16(11-15)23-20(24)12(2)28-17/h5,7-12H,1,6H2,2-4H3,(H,22,25)(H,23,24)