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

Systemtic Name: N-(3-oxidanylidene-4-prop-2-enyl-1,4-benzoxazin-6-yl)-4-prop-2-enoxy-benzamide Openeye Name: N-(4-allyl-3-oxo-1,4-benzoxazin-6-yl)-4-allyloxy-benzamide CAS Name: N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(3-oxo-4-prop-2-enyl-1,4-benzoxazin-6-yl)-4-prop-2-enoxybenzamide Traditional Name: N-(4-allyl-3-keto-1,4-benzoxazin-6-yl)-4-allyloxy-benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H20N2O4/c1-3-11-23-18-13-16(7-10-19(18)27-14-20(23)24)22-21(25)15-5-8-17(9-6-15)26-12-4-2/h3-10,13H,1-2,11-12,14H2,(H,22,25)