3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-(3-nitrophenyl)acrylamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-29-22-14-17(10-12-21(22)30-16-18-6-3-2-4-7-18)11-13-23(26)24-19-8-5-9-20(15-19)25(27)28/h2-15H,16H2,1H3,(H,24,26)