(2R)-2-[2-ethoxy-4-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: (2R)-2-[2-ethoxy-4-[(E)-3-(3-nitrophenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[2-ethoxy-4-[(E)-3-(3-nitrophenyl)-3-oxo-prop-1-enyl]phenoxy]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[2-ethoxy-4-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[2-ethoxy-4-[(E)-3-(3-nitrophenyl)-3-oxoprop-1-enyl]phenoxy]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[2-ethoxy-4-[(E)-3-keto-3-(3-nitrophenyl)prop-1-enyl]phenoxy]-N,N-dimethyl-propionamide Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-5-29-21-13-16(10-12-20(21)30-15(2)22(26)23(3)4)9-11-19(25)17-7-6-8-18(14-17)24(27)28/h6-15H,5H2,1-4H3/b11-9+/t15-/m1/s1