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

Systemtic Name: N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-4-isopropoxy-benzamide CAS Name: N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-4-isopropoxy-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C21H22N2O4/c1-4-11-23-18-12-16(7-10-19(18)26-13-20(23)24)22-21(25)15-5-8-17(9-6-15)27-14(2)3/h4-10,12,14H,1,11,13H2,2-3H3,(H,22,25)