N-[(E)-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylfuran-2-yl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanylfuran-2-yl]methylideneamino]benzamide Openeye Name: N-[(E)-[5-(2-anilino-2-oxo-ethyl)sulfanyl-2-furyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-[(2-anilino-2-oxoethyl)thio]-2-furanyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-(2-anilino-2-oxoethyl)sulfanylfuran-2-yl]methylideneamino]benzamide Traditional Name: N-[(E)-[5-[(2-anilino-2-keto-ethyl)thio]-2-furyl]methyleneamino]benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c24-18(22-16-9-5-2-6-10-16)14-27-19-12-11-17(26-19)13-21-23-20(25)15-7-3-1-4-8-15/h1-13H,14H2,(H,22,24)(H,23,25)/b21-13+