(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(4-methyl-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(4-methyl-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(4-methyl-3-nitro-phenyl)acrylamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-13(2)27-18-9-6-15(11-19(18)26-4)7-10-20(23)21-16-8-5-14(3)17(12-16)22(24)25/h5-13H,1-4H3,(H,21,23)/b10-7+