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

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

Systemtic Name:N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide
Openeye Name:N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide
CAS Name:N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide
IUPAC Name:N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide
Traditional Name:N-[(Z)-(4-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=C(C=C3)OCC4=CC=CC=C4


Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)OCC4=CC=CC=C4


InChI

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


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