(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-methyl-4-pyrrolidino-phenyl)acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C24H28N2O3/c1-4-15-29-22-11-7-19(17-23(22)28-3)8-12-24(27)25-21-10-9-20(16-18(21)2)26-13-5-6-14-26/h4,7-12,16-17H,1,5-6,13-15H2,2-3H3,(H,25,27)/b12-8+