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

Systemtic Name: N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]benzamide Openeye Name: N-[3-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]benzamide CAS Name: N-[3-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]benzamide IUPAC Name: N-[3-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]benzamide Traditional Name: N-[3-[[amino(pyrrolidino)methylene]amino]phenyl]benzamide Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c19-18(22-11-4-5-12-22)21-16-10-6-9-15(13-16)20-17(23)14-7-2-1-3-8-14/h1-3,6-10,13H,4-5,11-12H2,(H2,19,21)(H,20,23)