3-(2-methoxyphenyl)imino-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(2-methoxyphenyl)imino-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(2-methoxyphenyl)imino-1-(p-tolyl)propan-1-one CAS Name: 3-(2-methoxyphenyl)imino-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(2-methoxyphenyl)imino-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(2-methoxyphenyl)imino-1-(p-tolyl)propan-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC=NC2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO2/c1-13-7-9-14(10-8-13)16(19)11-12-18-15-5-3-4-6-17(15)20-2/h3-10,12H,11H2,1-2H3