N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-yl-ethylidene]amino]aniline

Systemtic Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-yl-ethylidene]amino]aniline Openeye Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-(2-thienyl)ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-ylethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(1H-benzimidazol-2-yl)-1-thiophen-2-ylethylidene]amino]aniline Traditional Name: [(Z)-[2-(1H-benzimidazol-2-yl)-1-(2-thienyl)ethylidene]amino]-phenyl-amine Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(CC2=NC3=CC=CC=C3N2)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/CC2=NC3=CC=CC=C3N2)\C4=CC=CS4

InChI

InChI=1S/C19H16N4S/c1-2-7-14(8-3-1)22-23-17(18-11-6-12-24-18)13-19-20-15-9-4-5-10-16(15)21-19/h1-12,22H,13H2,(H,20,21)/b23-17-