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

Systemtic Name: 4,5-dimethyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-3-carbonitrile Openeye Name: 4,5-dimethyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-3-carbonitrile CAS Name: 4,5-dimethyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-thiophenecarbonitrile IUPAC Name: 4,5-dimethyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-3-carbonitrile Traditional Name: 4,5-dimethyl-2-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-3-carbonitrile Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2S/c1-12-13(2)19-16(15(12)11-17)18-10-6-9-14-7-4-3-5-8-14/h3-10H,1-2H3/b9-6+,18-10+