N-[(Z)-(3-phenoxyphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(3-phenoxyphenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3-phenoxybenzylidene)amino]-4-pyrrolidino-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-24(20-11-13-21(14-12-20)27-15-4-5-16-27)26-25-18-19-7-6-10-23(17-19)29-22-8-2-1-3-9-22/h1-3,6-14,17-18H,4-5,15-16H2,(H,26,28)/b25-18-