4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-phenethyl-benzamide

Systemtic Name: 4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-phenethyl-benzamide Openeye Name: 4-[[amino(pyrrolidin-1-yl)methylene]amino]-N-phenethyl-benzamide CAS Name: 4-[[amino(1-pyrrolidinyl)methylidene]amino]-N-phenethylbenzamide IUPAC Name: 4-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-phenethylbenzamide Traditional Name: 4-[[amino(pyrrolidino)methylene]amino]-N-phenethyl-benzamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)N

Isomeric SMILES

C1CCN(C1)C(=NC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3)N

InChI

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