3-[(2E)-2-[(4-methylphenyl)methoxyimino]ethyl]-4-phenyl-thiophene-2,5-dicarbonitrile

Systemtic Name: 3-[(2E)-2-[(4-methylphenyl)methoxyimino]ethyl]-4-phenyl-thiophene-2,5-dicarbonitrile Openeye Name: 3-phenyl-4-[(2E)-2-(p-tolylmethoxyimino)ethyl]thiophene-2,5-dicarbonitrile CAS Name: 3-[(2E)-2-[(4-methylphenyl)methoxyimino]ethyl]-4-phenylthiophene-2,5-dicarbonitrile IUPAC Name: 3-[(2E)-2-[(4-methylphenyl)methoxyimino]ethyl]-4-phenylthiophene-2,5-dicarbonitrile Traditional Name: 3-[(2E)-2-(4-methylbenzyl)oximinoethyl]-4-phenyl-thiophene-2,5-dicarbonitrile Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CCC2=C(SC(=C2C3=CC=CC=C3)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/CC2=C(SC(=C2C3=CC=CC=C3)C#N)C#N

InChI

InChI=1S/C22H17N3OS/c1-16-7-9-17(10-8-16)15-26-25-12-11-19-20(13-23)27-21(14-24)22(19)18-5-3-2-4-6-18/h2-10,12H,11,15H2,1H3/b25-12+