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

Systemtic Name: (E)-1-[methyl(phenyl)amino]-4-phenyl-but-3-en-2-ol Openeye Name: (E)-1-(N-methylanilino)-4-phenyl-but-3-en-2-ol CAS Name: (E)-1-(N-methylanilino)-4-phenyl-3-buten-2-ol IUPAC Name: (E)-1-(N-methylanilino)-4-phenylbut-3-en-2-ol Traditional Name: (E)-1-(N-methylanilino)-4-phenyl-but-3-en-2-ol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C=CC1=CC=CC=C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-18(16-10-6-3-7-11-16)14-17(19)13-12-15-8-4-2-5-9-15/h2-13,17,19H,14H2,1H3/b13-12+