N-[(Z)-(2-phenylsulfanylphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(2-phenylsulfanylphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(2-phenylsulfanylphenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[2-(phenylthio)phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2-phenylsulfanylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[2-(phenylthio)benzylidene]amino]-4-pyrrolidino-benzamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C24H23N3OS/c28-24(19-12-14-21(15-13-19)27-16-6-7-17-27)26-25-18-20-8-4-5-11-23(20)29-22-9-2-1-3-10-22/h1-5,8-15,18H,6-7,16-17H2,(H,26,28)/b25-18-