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

Systemtic Name: 4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 4-[[amino(pyrrolidin-1-yl)methylene]amino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 4-[[amino(1-pyrrolidinyl)methylidene]amino]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 4-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 4-[[amino(pyrrolidino)methylene]amino]-N-[1-(p-tolyl)ethyl]benzamide Formula: C21H26N4O MolecularWeight: 350.45734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N=C(N)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)N=C(N)N3CCCC3

InChI

InChI=1S/C21H26N4O/c1-15-5-7-17(8-6-15)16(2)23-20(26)18-9-11-19(12-10-18)24-21(22)25-13-3-4-14-25/h5-12,16H,3-4,13-14H2,1-2H3,(H2,22,24)(H,23,26)