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

Systemtic Name: 2-azanyl-N-[4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-but-1-en-2-yl]phenyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[4-[(1Z)-1-[[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-methylene]propyl]phenyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenylbut-1-en-2-yl]phenyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenylbut-1-en-2-yl]phenyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[4-[(Z)-2-[4-(2-dimethylaminoethyloxy)phenyl]-1-ethyl-2-phenyl-vinyl]phenyl]-3-phenyl-propionamide Formula: C35H39N3O2 MolecularWeight: 533.70306

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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)NC(=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)NC(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C35H39N3O2/c1-4-32(27-15-19-30(20-16-27)37-35(39)33(36)25-26-11-7-5-8-12-26)34(28-13-9-6-10-14-28)29-17-21-31(22-18-29)40-24-23-38(2)3/h5-22,33H,4,23-25,36H2,1-3H3,(H,37,39)/b34-32-