(E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-13(16-8-3-4-9-17(16)24-2)19-18(21)11-10-14-6-5-7-15(12-14)20(22)23/h3-13H,1-2H3,(H,19,21)/b11-10+/t13-/m1/s1