(3E)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: (3E)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]-1-(4-phenylphenyl)propan-1-one Openeye Name: (3E)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]-1-(4-phenylphenyl)propan-1-one CAS Name: (3E)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]-1-(4-phenylphenyl)-1-propanone IUPAC Name: (3E)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]-1-(4-phenylphenyl)propan-1-one Traditional Name: (3E)-3-methyloximino-2-[(Z)-methyloximinomethyl]-1-(4-phenylphenyl)propan-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-22-19-12-17(13-20-23-2)18(21)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-13,17H,1-2H3/b19-12-,20-13+