(E)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-hydroxyphenyl)-3-phenyl-pent-2-enamide

Systemtic Name: (E)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-hydroxyphenyl)-3-phenyl-pent-2-enamide Openeye Name: (E)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-hydroxyphenyl)-3-phenyl-pent-2-enamide CAS Name: (E)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-hydroxyphenyl)-3-phenyl-2-pentenamide IUPAC Name: (E)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-hydroxyphenyl)-3-phenylpent-2-enamide Traditional Name: (E)-N-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-hydroxyphenyl)-3-phenyl-pent-2-enamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C(=O)NC2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)O)\C(=O)NC2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(30)15-11-21)27(31)28-22-12-16-24(17-13-22)32-19-18-29(2)3/h5-17,30H,4,18-19H2,1-3H3,(H,28,31)/b26-25+