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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3CC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3CC=C

InChI

InChI=1S/C21H22N2O4/c1-3-10-23-18-13-16(8-9-19(18)27-14-20(23)24)22-21(25)15-6-5-7-17(12-15)26-11-4-2/h3,5-9,12-13H,1,4,10-11,14H2,2H3,(H,22,25)