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3-[4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-N-phenyl-propanamide

3-[4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-N-phenyl-propanamide

Systemtic Name:3-[4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]-N-phenyl-propanamide
Openeye Name:3-[4-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]-N-phenyl-propanamide
CAS Name:3-[4-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]-N-phenylpropanamide
IUPAC Name:3-[4-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]-N-phenylpropanamide
Traditional Name:3-[4-[[amino(pyrrolidino)methylene]amino]phenyl]-N-phenyl-propionamide
Formula: C20H24N4O
MolecularWeight: 336.43076
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3)N


Isomeric SMILES

C1CCN(C1)C(=NC2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3)N


InChI

InChI=1S/C20H24N4O/c21-20(24-14-4-5-15-24)23-18-11-8-16(9-12-18)10-13-19(25)22-17-6-2-1-3-7-17/h1-3,6-9,11-12H,4-5,10,13-15H2,(H2,21,23)(H,22,25)


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