3-(4-methoxyphenyl)imino-1-phenyl-butan-1-one

Systemtic Name: 3-(4-methoxyphenyl)imino-1-phenyl-butan-1-one Openeye Name: 3-(4-methoxyphenyl)imino-1-phenyl-butan-1-one CAS Name: 3-(4-methoxyphenyl)imino-1-phenyl-1-butanone IUPAC Name: 3-(4-methoxyphenyl)imino-1-phenylbutan-1-one Traditional Name: 3-(4-methoxyphenyl)imino-1-phenyl-butan-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)CC(=O)C2=CC=CC=C2

InChI

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