(E)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(3-methoxy-4-propoxy-phenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxy-4-propoxyphenyl)methyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxy-4-propoxyphenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-methoxy-4-propoxy-benzyl)-3-(2-nitrophenyl)acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C20H22N2O5/c1-3-12-27-18-10-8-15(13-19(18)26-2)14-21-20(23)11-9-16-6-4-5-7-17(16)22(24)25/h4-11,13H,3,12,14H2,1-2H3,(H,21,23)/b11-9+