N-[(3E)-3-(phenylazanylmethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide

Systemtic Name: N-[(3E)-3-(phenylazanylmethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide Openeye Name: N-[(3E)-3-(anilinomethylene)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]benzamide CAS Name: N-[(3E)-3-(anilinomethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide IUPAC Name: N-[(3E)-3-(anilinomethylidene)-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide Traditional Name: N-[(3E)-3-(anilinomethylene)-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CNC3=CC=CC=C3)C(=NC(=O)C4=CC=CC=C4)S2

Isomeric SMILES

C1CCC2=C(C1)/C(=C\NC3=CC=CC=C3)/C(=NC(=O)C4=CC=CC=C4)S2

InChI

InChI=1S/C22H20N2OS/c25-21(16-9-3-1-4-10-16)24-22-19(15-23-17-11-5-2-6-12-17)18-13-7-8-14-20(18)26-22/h1-6,9-12,15,23H,7-8,13-14H2/b19-15+,24-22?