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

Systemtic Name: (E)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(3-nitrophenyl)acrylamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H20N2O5/c1-29-20-10-7-17(8-11-20)21-15-18(9-12-22(21)30-2)24-23(26)13-6-16-4-3-5-19(14-16)25(27)28/h3-15H,1-2H3,(H,24,26)/b13-6+