1-(4-methoxyphenyl)-3-phenylazanyl-propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-anilino-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-anilino-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-anilino-1-(4-methoxyphenyl)propan-1-one Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-19-15-9-7-13(8-10-15)16(18)11-12-17-14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3