(E)-3-(1,3-benzodioxol-5-yl)-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)prop-2-enamide Openeye Name: (E)-N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)prop-2-enamide Traditional Name: (E)-N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)/C=C/C3=CC4=C(C=C3)OCO4)N(C1=O)CC=C)C

InChI

InChI=1S/C24H24N2O5/c1-4-11-26-18-8-7-17(13-20(18)29-14-24(2,3)23(26)28)25-22(27)10-6-16-5-9-19-21(12-16)31-15-30-19/h4-10,12-13H,1,11,14-15H2,2-3H3,(H,25,27)/b10-6+