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

Systemtic Name: N-[azanyl-[[3-(2-methoxyphenoxy)pyrrolidin-1-yl]amino]methylidene]benzamide Openeye Name: N-[amino-[[3-(2-methoxyphenoxy)pyrrolidin-1-yl]amino]methylene]benzamide CAS Name: N-[amino-[[3-(2-methoxyphenoxy)-1-pyrrolidinyl]amino]methylidene]benzamide IUPAC Name: N-[amino-[[3-(2-methoxyphenoxy)pyrrolidin-1-yl]amino]methylidene]benzamide Traditional Name: N-[amino-[[3-(2-methoxyphenoxy)pyrrolidino]amino]methylene]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(C2)NC(=NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(C2)NC(=NC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C19H22N4O3/c1-25-16-9-5-6-10-17(16)26-15-11-12-23(13-15)22-19(20)21-18(24)14-7-3-2-4-8-14/h2-10,15H,11-13H2,1H3,(H3,20,21,22,24)