N-[bis(azanyl)methylidene]-4-phenoxy-3-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-phenoxy-3-pyrrolidin-1-yl-benzamide Openeye Name: N-(diaminomethylene)-4-phenoxy-3-pyrrolidin-1-yl-benzamide CAS Name: N-(diaminomethylidene)-4-phenoxy-3-(1-pyrrolidinyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-phenoxy-3-pyrrolidin-1-ylbenzamide Traditional Name: N-(diaminomethylene)-4-phenoxy-3-pyrrolidino-benzamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC(=C2)C(=O)N=C(N)N)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2=C(C=CC(=C2)C(=O)N=C(N)N)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O2/c19-18(20)21-17(23)13-8-9-16(24-14-6-2-1-3-7-14)15(12-13)22-10-4-5-11-22/h1-3,6-9,12H,4-5,10-11H2,(H4,19,20,21,23)