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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-homoveratryl-3-(3-nitrophenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O5/c1-25-17-8-6-15(13-18(17)26-2)10-11-20-19(22)9-7-14-4-3-5-16(12-14)21(23)24/h3-9,12-13H,10-11H2,1-2H3,(H,20,22)