2,3-bis[(E)-N-methoxy-C-methyl-carbonimidoyl]-2,3-diphenyl-butanedinitrile

Systemtic Name: 2,3-bis[(E)-N-methoxy-C-methyl-carbonimidoyl]-2,3-diphenyl-butanedinitrile Openeye Name: 2,3-bis[(E)-N-methoxy-C-methyl-carbonimidoyl]-2,3-diphenyl-butanedinitrile CAS Name: 2,3-bis[(1E)-1-methoxyiminoethyl]-2,3-diphenylbutanedinitrile IUPAC Name: 2,3-bis[(E)-N-methoxy-C-methylcarbonimidoyl]-2,3-diphenylbutanedinitrile Traditional Name: 2,3-bis[(E)-N-methoxy-C-methyl-carbonimidoyl]-2,3-diphenyl-succinonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(C#N)(C1=CC=CC=C1)C(C#N)(C2=CC=CC=C2)C(=NOC)C

Isomeric SMILES

C/C(=N\OC)/C(C(/C(=N/OC)/C)(C1=CC=CC=C1)C#N)(C2=CC=CC=C2)C#N

InChI

InChI=1S/C22H22N4O2/c1-17(25-27-3)21(15-23,19-11-7-5-8-12-19)22(16-24,18(2)26-28-4)20-13-9-6-10-14-20/h5-14H,1-4H3/b25-17+,26-18+