4-pyrrolidin-1-yl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-(1-pyrrolidinyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-pyrrolidin-1-yl-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-pyrrolidino-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-26-18-11-8-16(19(27-2)20(18)28-3)14-22-23-21(25)15-6-9-17(10-7-15)24-12-4-5-13-24/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,25)/b22-14-