(E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-(5-nitro-2-furyl)acrylamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-12-4-7-15(23-3)13(10-12)11-18(2)16(20)8-5-14-6-9-17(24-14)19(21)22/h4-10H,11H2,1-3H3/b8-5+