3-[[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenyl]amino]propan-1-ol

Systemtic Name: 3-[[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]phenyl]amino]propan-1-ol Openeye Name: 3-[4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]anilino]propan-1-ol CAS Name: 3-[4-[(Z)-1-phenyl-2-(phenylmethyl)but-1-enyl]anilino]-1-propanol IUPAC Name: 3-[4-[(Z)-2-benzyl-1-phenylbut-1-enyl]anilino]propan-1-ol Traditional Name: 3-[4-[(Z)-2-benzyl-1-phenyl-but-1-enyl]anilino]propan-1-ol Formula: C26H29NO MolecularWeight: 371.51456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)NCCCO)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)NCCCO)/CC3=CC=CC=C3

InChI

InChI=1S/C26H29NO/c1-2-22(20-21-10-5-3-6-11-21)26(23-12-7-4-8-13-23)24-14-16-25(17-15-24)27-18-9-19-28/h3-8,10-17,27-28H,2,9,18-20H2,1H3/b26-22-