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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-14-3-9-18(13-15(14)2)25-12-11-20-19(22)10-6-16-4-7-17(8-5-16)21(23)24/h3-10,13H,11-12H2,1-2H3,(H,20,22)/b10-6-