(E)-4-bromanyl-2-[(diphenylmethyl)amino]-4-phenyl-but-3-en-1-ol

Systemtic Name: (E)-4-bromanyl-2-[(diphenylmethyl)amino]-4-phenyl-but-3-en-1-ol Openeye Name: (E)-2-(benzhydrylamino)-4-bromo-4-phenyl-but-3-en-1-ol CAS Name: (E)-4-bromo-2-[(diphenylmethyl)amino]-4-phenyl-3-buten-1-ol IUPAC Name: (E)-2-(benzhydrylamino)-4-bromo-4-phenylbut-3-en-1-ol Traditional Name: (E)-2-(benzhydrylamino)-4-bromo-4-phenyl-but-3-en-1-ol Formula: C23H22BrNO MolecularWeight: 408.33088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(CO)C=C(C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(CO)/C=C(\C3=CC=CC=C3)/Br

InChI

InChI=1S/C23H22BrNO/c24-22(18-10-4-1-5-11-18)16-21(17-26)25-23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-16,21,23,25-26H,17H2/b22-16+