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

Systemtic Name: 3-(3-hydroxyphenyl)imino-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(3-hydroxyphenyl)imino-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(3-hydroxyphenyl)imino-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(3-hydroxyphenyl)imino-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(3-hydroxyphenyl)imino-1-(4-methoxyphenyl)propan-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC=NC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC=NC2=CC(=CC=C2)O

InChI

InChI=1S/C16H15NO3/c1-20-15-7-5-12(6-8-15)16(19)9-10-17-13-3-2-4-14(18)11-13/h2-8,10-11,18H,9H2,1H3