(E)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(2-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-15-7-10-17(11-8-15)25-14-13-20(2)19(22)12-9-16-5-3-4-6-18(16)21(23)24/h3-12H,13-14H2,1-2H3/b12-9+