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

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-N-(2-nitrophenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2[N+](=O)[O-])OC

InChI

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