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

Systemtic Name: (phenylmethyl) N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]carbamate Openeye Name: benzyl N-[3-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]carbamate CAS Name: N-[3-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]carbamate Traditional Name: N-[3-[[amino(pyrrolidino)methylene]amino]phenyl]carbamic acid benzyl ester Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C(=NC2=CC(=CC=C2)NC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N4O2/c20-18(23-11-4-5-12-23)21-16-9-6-10-17(13-16)22-19(24)25-14-15-7-2-1-3-8-15/h1-3,6-10,13H,4-5,11-12,14H2,(H2,20,21)(H,22,24)