4-(1,3-dihydroisoindol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Openeye Name: 4-isoindolin-2-yl-N-[(E)-2-thienylmethyleneamino]benzamide CAS Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]benzamide Traditional Name: 4-isoindolin-2-yl-N-[(E)-2-thenylideneamino]benzamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C(=O)NN=CC4=CC=CS4

Isomeric SMILES

C1C2=CC=CC=C2CN1C3=CC=C(C=C3)C(=O)N/N=C/C4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c24-20(22-21-12-19-6-3-11-25-19)15-7-9-18(10-8-15)23-13-16-4-1-2-5-17(16)14-23/h1-12H,13-14H2,(H,22,24)/b21-12+