(E)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-[4-(4-methyl-1-piperidyl)phenyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-[4-(4-methyl-1-piperidinyl)phenyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-[4-(4-methylpiperidin-1-yl)phenyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-[4-(4-methylpiperidino)phenyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O5/c1-16-8-10-25(11-9-16)20-5-3-19(4-6-20)24-22(27)7-2-17-12-21(26(28)29)13-18-14-30-15-31-23(17)18/h2-7,12-13,16H,8-11,14-15H2,1H3,(H,24,27)/b7-2+