(E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-nitrophenyl)acrylamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-14-10-15(2)12-18(11-14)25-9-8-20-19(22)7-6-16-4-3-5-17(13-16)21(23)24/h3-7,10-13H,8-9H2,1-2H3,(H,20,22)/b7-6+