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

Systemtic Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(5-nitro-2-furyl)-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(2-methylbenzyl)-3-(5-nitro-2-furyl)acrylamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-12-5-3-4-6-13(12)11-17(2)15(19)9-7-14-8-10-16(22-14)18(20)21/h3-10H,11H2,1-2H3/b9-7+