(E)-N-[4-(cyanomethoxy)phenyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(cyanomethoxy)phenyl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OCC#N)OC

InChI

InChI=1S/C21H22N2O4/c1-15(2)27-19-10-4-16(14-20(19)25-3)5-11-21(24)23-17-6-8-18(9-7-17)26-13-12-22/h4-11,14-15H,13H2,1-3H3,(H,23,24)/b11-5+