(E)-N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]but-2-enamide

Systemtic Name: (E)-N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]but-2-enamide Openeye Name: (E)-N-[3-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]but-2-enamide CAS Name: (E)-N-[3-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]-2-butenamide IUPAC Name: (E)-N-[3-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]but-2-enamide Traditional Name: (E)-N-[3-[[amino(pyrrolidino)methylene]amino]phenyl]but-2-enamide Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-2-6-14(20)17-12-7-5-8-13(11-12)18-15(16)19-9-3-4-10-19/h2,5-8,11H,3-4,9-10H2,1H3,(H2,16,18)(H,17,20)/b6-2+