1-methoxyethenol; [(4-methylphenyl)amino]methanone; yttrium

Systemtic Name: 1-methoxyethenol; [(4-methylphenyl)amino]methanone; yttrium Openeye Name: 1-methoxyethenol; (4-methylanilino)methanone; yttrium CAS Name: 1-methoxyethenol; (4-methylanilino)methanone; yttrium IUPAC Name: 1-methoxyethenol; (4-methylanilino)methanone; yttrium Traditional Name: 1-methoxyethenol; p-toluidinomethanone; yttrium Formula: C11H14NO3Y- MolecularWeight: 297.13961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N[C-]=O.COC(=C)O.[Y]

Isomeric SMILES

CC1=CC=C(C=C1)N[C-]=O.COC(=C)O.[Y]

InChI

InChI=1S/C8H8NO.C3H6O2.Y/c1-7-2-4-8(5-3-7)9-6-10;1-3(4)5-2;/h2-5H,1H3,(H,9,10);4H,1H2,2H3;/q-1;;