(E)-N-methyl-3-(3-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(3-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(3-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(3-nitrophenyl)-N-(2-phenoxyethyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(3-nitrophenyl)-N-(2-phenoxyethyl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(3-nitrophenyl)-N-(2-phenoxyethyl)acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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