(E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(3-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-oxidanyl-phenyl)-N-(3-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(3-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-hydroxy-4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-hydroxy-4-methoxy-phenyl)-N-(3-isopropoxyphenyl)acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C19H21NO4/c1-13(2)24-16-6-4-5-15(12-16)20-19(22)10-8-14-7-9-18(23-3)17(21)11-14/h4-13,21H,1-3H3,(H,20,22)/b10-8+