4,5-dimethyl-2-[(E)-(phenylmethylidene)amino]thiophene-3-carbonitrile

Systemtic Name: 4,5-dimethyl-2-[(E)-(phenylmethylidene)amino]thiophene-3-carbonitrile Openeye Name: 2-[(E)-benzylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile CAS Name: 4,5-dimethyl-2-[(E)-(phenylmethylene)amino]-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-benzylideneamino]-4,5-dimethylthiophene-3-carbonitrile Traditional Name: 2-[(E)-benzalamino]-4,5-dimethyl-thiophene-3-carbonitrile Formula: C14H12N2S MolecularWeight: 240.32348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)N=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1C#N)/N=C/C2=CC=CC=C2)C

InChI

InChI=1S/C14H12N2S/c1-10-11(2)17-14(13(10)8-15)16-9-12-6-4-3-5-7-12/h3-7,9H,1-2H3/b16-9+