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

Systemtic Name: N-[(Z)-(4-phenylsulfanylphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4-phenylsulfanylphenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[4-(phenylthio)phenyl]methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(4-phenylsulfanylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[4-(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=C(C=C3)SC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)SC4=CC=CC=C4

InChI

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