(Z)-3-iodanyl-4-[methyl(phenyl)amino]-1,1-diphenyl-but-2-en-1-ol

Systemtic Name: (Z)-3-iodanyl-4-[methyl(phenyl)amino]-1,1-diphenyl-but-2-en-1-ol Openeye Name: (Z)-3-iodo-4-(N-methylanilino)-1,1-diphenyl-but-2-en-1-ol CAS Name: (Z)-3-iodo-4-(N-methylanilino)-1,1-diphenyl-2-buten-1-ol IUPAC Name: (Z)-3-iodo-4-(N-methylanilino)-1,1-diphenylbut-2-en-1-ol Traditional Name: (Z)-3-iodo-4-(N-methylanilino)-1,1-diphenyl-but-2-en-1-ol Formula: C23H22INO MolecularWeight: 455.33135

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=CC(C1=CC=CC=C1)(C2=CC=CC=C2)O)I)C3=CC=CC=C3

Isomeric SMILES

CN(C/C(=C/C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/I)C3=CC=CC=C3

InChI

InChI=1S/C23H22INO/c1-25(22-15-9-4-10-16-22)18-21(24)17-23(26,19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-17,26H,18H2,1H3/b21-17-