N-[azanyl-[[3-(2-methylphenoxy)pyrrolidin-1-yl]amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[[3-(2-methylphenoxy)pyrrolidin-1-yl]amino]methylidene]benzamide Openeye Name: N-[amino-[[3-(2-methylphenoxy)pyrrolidin-1-yl]amino]methylene]benzamide CAS Name: N-[amino-[[3-(2-methylphenoxy)-1-pyrrolidinyl]amino]methylidene]benzamide IUPAC Name: N-[amino-[[3-(2-methylphenoxy)pyrrolidin-1-yl]amino]methylidene]benzamide Traditional Name: N-[amino-[[3-(2-methylphenoxy)pyrrolidino]amino]methylene]benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CCN(C2)NC(=NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1OC2CCN(C2)NC(=NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N4O2/c1-14-7-5-6-10-17(14)25-16-11-12-23(13-16)22-19(20)21-18(24)15-8-3-2-4-9-15/h2-10,16H,11-13H2,1H3,(H3,20,21,22,24)