4-pyrrolidin-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 4-(1-pyrrolidinyl)-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-pyrrolidin-1-yl-N-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-pyrrolidino-N-[(Z)-(3,4,5-trimethoxybenzylidene)amino]benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

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