(E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-14-27-20-11-8-17(9-12-20)10-13-21(24)22(3)16(2)18-6-5-7-19(15-18)23(25)26/h4-13,15-16H,1,14H2,2-3H3/b13-10+/t16-/m1/s1