4-(2-methylpropoxy)-N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)benzamide Openeye Name: N-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-4-isobutoxy-benzamide CAS Name: 4-(2-methylpropoxy)-N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-4-isobutoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C22H24N2O4/c1-4-11-24-19-12-17(7-10-20(19)28-14-21(24)25)23-22(26)16-5-8-18(9-6-16)27-13-15(2)3/h4-10,12,15H,1,11,13-14H2,2-3H3,(H,23,26)