(E)-3-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acrylamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-16(18-5-4-6-21(14-18)25(27)28)24(2)23(26)12-8-17-7-9-20-15-22(29-3)11-10-19(20)13-17/h4-16H,1-3H3/b12-8+/t16-/m1/s1