(Z)-5-[(4-methoxyphenyl)amino]-2,4-dimethyl-pent-3-en-2-ol

Systemtic Name: (Z)-5-[(4-methoxyphenyl)amino]-2,4-dimethyl-pent-3-en-2-ol Openeye Name: (Z)-5-(4-methoxyanilino)-2,4-dimethyl-pent-3-en-2-ol CAS Name: (Z)-5-(4-methoxyanilino)-2,4-dimethyl-3-penten-2-ol IUPAC Name: (Z)-5-(4-methoxyanilino)-2,4-dimethylpent-3-en-2-ol Traditional Name: (Z)-2,4-dimethyl-5-(p-anisidino)pent-3-en-2-ol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C)O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C/C(C)(C)O)/CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21NO2/c1-11(9-14(2,3)16)10-15-12-5-7-13(17-4)8-6-12/h5-9,15-16H,10H2,1-4H3/b11-9-