4-methoxy-N-[(4-methoxyphenyl)-pyrrolidin-1-yl-methylidene]benzamide

Systemtic Name: 4-methoxy-N-[(4-methoxyphenyl)-pyrrolidin-1-yl-methylidene]benzamide Openeye Name: 4-methoxy-N-[(4-methoxyphenyl)-pyrrolidin-1-yl-methylene]benzamide CAS Name: 4-methoxy-N-[(4-methoxyphenyl)-(1-pyrrolidinyl)methylidene]benzamide IUPAC Name: 4-methoxy-N-[(4-methoxyphenyl)-pyrrolidin-1-ylmethylidene]benzamide Traditional Name: 4-methoxy-N-[(4-methoxyphenyl)-pyrrolidino-methylene]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-24-17-9-5-15(6-10-17)19(22-13-3-4-14-22)21-20(23)16-7-11-18(25-2)12-8-16/h5-12H,3-4,13-14H2,1-2H3