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

Systemtic Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-4-pyrrolidino-benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-25(21-12-14-23(15-13-21)28-16-6-7-17-28)27-26-18-22-10-4-5-11-24(22)30-19-20-8-2-1-3-9-20/h1-5,8-15,18H,6-7,16-17,19H2,(H,27,29)/b26-18-