[4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-but-1-en-2-yl]phenyl] 2-azanyl-3-phenyl-propanoate

Systemtic Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-but-1-en-2-yl]phenyl] 2-azanyl-3-phenyl-propanoate Openeye Name: [4-[(1Z)-1-[[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-methylene]propyl]phenyl] 2-amino-3-phenyl-propanoate CAS Name: 2-amino-3-phenylpropanoic acid [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenylbut-1-en-2-yl]phenyl] ester IUPAC Name: [4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenylbut-1-en-2-yl]phenyl] 2-amino-3-phenylpropanoate Traditional Name: 2-amino-3-phenyl-propionic acid [4-[(Z)-2-[4-(2-dimethylaminoethyloxy)phenyl]-1-ethyl-2-phenyl-vinyl]phenyl] ester Formula: C35H38N2O3 MolecularWeight: 534.68782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)OC(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=C(C=C3)OC(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C35H38N2O3/c1-4-32(27-15-21-31(22-16-27)40-35(38)33(36)25-26-11-7-5-8-12-26)34(28-13-9-6-10-14-28)29-17-19-30(20-18-29)39-24-23-37(2)3/h5-22,33H,4,23-25,36H2,1-3H3/b34-32-