3,5-dimethoxy-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(4-pyrrolidin-1-ylphenyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(4-pyrrolidinobenzylidene)amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCCC3)OC

InChI

InChI=1S/C20H23N3O3/c1-25-18-11-16(12-19(13-18)26-2)20(24)22-21-14-15-5-7-17(8-6-15)23-9-3-4-10-23/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,22,24)