[3-[(1E)-1-methoxyiminopropan-2-yl]phenyl]-phenyl-methanone

Systemtic Name: [3-[(1E)-1-methoxyiminopropan-2-yl]phenyl]-phenyl-methanone Openeye Name: [3-[(2E)-2-methoxyimino-1-methyl-ethyl]phenyl]-phenyl-methanone CAS Name: [3-[(1E)-1-methoxyiminopropan-2-yl]phenyl]-phenylmethanone IUPAC Name: [3-[(1E)-1-methoxyiminopropan-2-yl]phenyl]-phenylmethanone Traditional Name: [3-[(2E)-1-methyl-2-methyloximino-ethyl]phenyl]-phenyl-methanone Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NOC)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(/C=N/OC)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-13(12-18-20-2)15-9-6-10-16(11-15)17(19)14-7-4-3-5-8-14/h3-13H,1-2H3/b18-12+