N-[phenyl(pyrrolidin-1-yl)methylidene]benzamide

Systemtic Name: N-[phenyl(pyrrolidin-1-yl)methylidene]benzamide Openeye Name: N-[phenyl(pyrrolidin-1-yl)methylene]benzamide CAS Name: N-[phenyl(1-pyrrolidinyl)methylidene]benzamide IUPAC Name: N-[phenyl(pyrrolidin-1-yl)methylidene]benzamide Traditional Name: N-[phenyl(pyrrolidino)methylene]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c21-18(16-11-5-2-6-12-16)19-17(20-13-7-8-14-20)15-9-3-1-4-10-15/h1-6,9-12H,7-8,13-14H2