(E)-N-cyclopropyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-N-(4-isopropylbenzyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O5/c1-16(2)18-5-3-17(4-6-18)13-25(21-8-9-21)23(27)10-7-19-11-22(26(28)29)12-20-14-30-15-31-24(19)20/h3-7,10-12,16,21H,8-9,13-15H2,1-2H3/b10-7+