(E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O4/c1-14-6-8-18(15(2)12-14)25-11-10-20-19(22)9-7-16-4-3-5-17(13-16)21(23)24/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)/b9-7+