N-[bis(azanyl)methylidene]-4-phenylmethoxy-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-phenylmethoxy-3-pyrrol-1-yl-benzamide Openeye Name: 4-benzyloxy-N-(diaminomethylene)-3-pyrrol-1-yl-benzamide CAS Name: N-(diaminomethylidene)-4-phenylmethoxy-3-(1-pyrrolyl)benzamide IUPAC Name: N-(diaminomethylidene)-4-phenylmethoxy-3-pyrrol-1-ylbenzamide Traditional Name: 4-benzoxy-N-(diaminomethylene)-3-pyrrol-1-yl-benzamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N=C(N)N)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(=O)N=C(N)N)N3C=CC=C3

InChI

InChI=1S/C19H18N4O2/c20-19(21)22-18(24)15-8-9-17(16(12-15)23-10-4-5-11-23)25-13-14-6-2-1-3-7-14/h1-12H,13H2,(H4,20,21,22,24)