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

Systemtic Name: 1-(4-methoxyphenyl)-3-(3-methylphenyl)imino-propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(m-tolylimino)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-(3-methylphenyl)imino-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-(3-methylphenyl)iminopropan-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(m-tolylimino)propan-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)N=CCC(=O)C2=CC=C(C=C2)OC

InChI

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