N-[(E)-[4-(2-phenylethynyl)thiophen-2-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[4-(2-phenylethynyl)thiophen-2-yl]methylideneamino]aniline Openeye Name: N-[(E)-[4-(2-phenylethynyl)-2-thienyl]methyleneamino]aniline CAS Name: N-[(E)-[4-(2-phenylethynyl)-2-thiophenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[4-(2-phenylethynyl)thiophen-2-yl]methylideneamino]aniline Traditional Name: phenyl-[(E)-[4-(2-phenylethynyl)-2-thienyl]methyleneamino]amine Formula: C19H14N2S MolecularWeight: 302.39286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CSC(=C2)C=NNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CSC(=C2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C19H14N2S/c1-3-7-16(8-4-1)11-12-17-13-19(22-15-17)14-20-21-18-9-5-2-6-10-18/h1-10,13-15,21H/b20-14+