3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-(phenylmethyl)benzamide Openeye Name: 3-[[amino(pyrrolidin-1-yl)methylene]amino]-N-benzyl-benzamide CAS Name: 3-[[amino(1-pyrrolidinyl)methylidene]amino]-N-(phenylmethyl)benzamide IUPAC Name: 3-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-benzylbenzamide Traditional Name: 3-[[amino(pyrrolidino)methylene]amino]-N-benzyl-benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C(=NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N4O/c20-19(23-11-4-5-12-23)22-17-10-6-9-16(13-17)18(24)21-14-15-7-2-1-3-8-15/h1-3,6-10,13H,4-5,11-12,14H2,(H2,20,22)(H,21,24)