(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-[(4-isopropoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(4-propan-2-yloxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-(4-isopropoxybenzyl)acrylamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C22H26N2O5/c1-15(2)29-18-8-4-17(5-9-18)13-24-22(26)11-7-16-6-10-19(20(12-16)27-3)28-14-21(23)25/h4-12,15H,13-14H2,1-3H3,(H2,23,25)(H,24,26)/b11-7+