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

Systemtic Name: N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]butanamide Openeye Name: N-[3-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]butanamide CAS Name: N-[3-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]butanamide IUPAC Name: N-[3-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]butanamide Traditional Name: N-[3-[[amino(pyrrolidino)methylene]amino]phenyl]butyramide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1)N=C(N)N2CCCC2

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1)N=C(N)N2CCCC2

InChI

InChI=1S/C15H22N4O/c1-2-6-14(20)17-12-7-5-8-13(11-12)18-15(16)19-9-3-4-10-19/h5,7-8,11H,2-4,6,9-10H2,1H3,(H2,16,18)(H,17,20)