N-[bis(azanyl)methylidene]-3-ethanoyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-ethanoyl-4-propan-2-yloxy-benzamide Openeye Name: 3-acetyl-N-(diaminomethylene)-4-isopropoxy-benzamide CAS Name: 3-acetyl-N-(diaminomethylidene)-4-propan-2-yloxybenzamide IUPAC Name: 3-acetyl-N-(diaminomethylidene)-4-propan-2-yloxybenzamide Traditional Name: 3-acetyl-N-(diaminomethylene)-4-isopropoxy-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N=C(N)N)C(=O)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N=C(N)N)C(=O)C

InChI

InChI=1S/C13H17N3O3/c1-7(2)19-11-5-4-9(6-10(11)8(3)17)12(18)16-13(14)15/h4-7H,1-3H3,(H4,14,15,16,18)