N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-2-(2-thienyl)acetamide Formula: C25H19N3O2S MolecularWeight: 425.50226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)CC5=CC=CS5)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4/C(=N\NC(=O)CC5=CC=CS5)/C3=O

InChI

InChI=1S/C25H19N3O2S/c29-23(15-19-10-6-14-31-19)26-27-24-21-12-3-4-13-22(21)28(25(24)30)16-18-9-5-8-17-7-1-2-11-20(17)18/h1-14H,15-16H2,(H,26,29)/b27-24+