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

Systemtic Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-benzyl)-3-(2-nitrophenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O5/c1-3-26-17-10-8-14(12-18(17)25-2)13-20-19(22)11-9-15-6-4-5-7-16(15)21(23)24/h4-12H,3,13H2,1-2H3,(H,20,22)/b11-9+