(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(4-phenylazanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-(4-phenylazanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-anilinophenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-(4-anilinophenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-(4-anilinophenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-(4-anilinophenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C/C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OCO1

InChI

InChI=1S/C23H19N3O5/c27-22(25-20-9-7-19(8-10-20)24-18-4-2-1-3-5-18)11-6-16-12-21(26(28)29)13-17-14-30-15-31-23(16)17/h1-13,24H,14-15H2,(H,25,27)/b11-6+