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

Systemtic Name: (Z)-4-[(4-methoxyphenyl)amino]-3-methyl-1-phenyl-but-2-en-1-ol Openeye Name: (Z)-4-(4-methoxyanilino)-3-methyl-1-phenyl-but-2-en-1-ol CAS Name: (Z)-4-(4-methoxyanilino)-3-methyl-1-phenyl-2-buten-1-ol IUPAC Name: (Z)-4-(4-methoxyanilino)-3-methyl-1-phenylbut-2-en-1-ol Traditional Name: (Z)-3-methyl-4-(p-anisidino)-1-phenyl-but-2-en-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1)O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C/C(C1=CC=CC=C1)O)/CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO2/c1-14(12-18(20)15-6-4-3-5-7-15)13-19-16-8-10-17(21-2)11-9-16/h3-12,18-20H,13H2,1-2H3/b14-12-