3-(4-hydroxyphenyl)imino-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(4-hydroxyphenyl)imino-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(4-hydroxyphenyl)imino-1-(p-tolyl)propan-1-one CAS Name: 3-(4-hydroxyphenyl)imino-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(4-hydroxyphenyl)imino-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-hydroxyphenyl)imino-1-(p-tolyl)propan-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC=NC2=CC=C(C=C2)O

InChI

InChI=1S/C16H15NO2/c1-12-2-4-13(5-3-12)16(19)10-11-17-14-6-8-15(18)9-7-14/h2-9,11,18H,10H2,1H3