4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-but-1-en-2-yl]benzamide

Systemtic Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-but-1-en-2-yl]benzamide Openeye Name: 4-[(1Z)-1-[[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-methylene]propyl]benzamide CAS Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenylbut-1-en-2-yl]benzamide IUPAC Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenylbut-1-en-2-yl]benzamide Traditional Name: 4-[(Z)-2-[4-(2-dimethylaminoethyloxy)phenyl]-1-ethyl-2-phenyl-vinyl]benzamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-4-25(20-10-12-23(13-11-20)27(28)30)26(21-8-6-5-7-9-21)22-14-16-24(17-15-22)31-19-18-29(2)3/h5-17H,4,18-19H2,1-3H3,(H2,28,30)/b26-25-