N-[bis(azanyl)methylidene]-3-ethanoyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-ethanoyl-4-phenylmethoxy-benzamide Openeye Name: 3-acetyl-4-benzyloxy-N-(diaminomethylene)benzamide CAS Name: 3-acetyl-N-(diaminomethylidene)-4-phenylmethoxybenzamide IUPAC Name: 3-acetyl-N-(diaminomethylidene)-4-phenylmethoxybenzamide Traditional Name: 3-acetyl-4-benzoxy-N-(diaminomethylene)benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-11(21)14-9-13(16(22)20-17(18)19)7-8-15(14)23-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H4,18,19,20,22)