4-methyl-N-[(4-methylphenyl)-pyrrolidin-1-yl-methylidene]benzamide

Systemtic Name: 4-methyl-N-[(4-methylphenyl)-pyrrolidin-1-yl-methylidene]benzamide Openeye Name: 4-methyl-N-[p-tolyl(pyrrolidin-1-yl)methylene]benzamide CAS Name: 4-methyl-N-[(4-methylphenyl)-(1-pyrrolidinyl)methylidene]benzamide IUPAC Name: 4-methyl-N-[(4-methylphenyl)-pyrrolidin-1-ylmethylidene]benzamide Traditional Name: 4-methyl-N-[p-tolyl(pyrrolidino)methylene]benzamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=O)C2=CC=C(C=C2)C)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(=O)C2=CC=C(C=C2)C)N3CCCC3

InChI

InChI=1S/C20H22N2O/c1-15-5-9-17(10-6-15)19(22-13-3-4-14-22)21-20(23)18-11-7-16(2)8-12-18/h5-12H,3-4,13-14H2,1-2H3