(E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(methoxymethyl)phenyl]methyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(methoxymethyl)benzyl]-3-(2-nitrophenyl)acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-24-13-15-8-6-14(7-9-15)12-19-18(21)11-10-16-4-2-3-5-17(16)20(22)23/h2-11H,12-13H2,1H3,(H,19,21)/b11-10+