N-[bis(azanyl)methylideneamino]-3,4-dimethoxy-5-phenylmethoxy-benzamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-3,4-dimethoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-guanidino-4,5-dimethoxy-benzamide CAS Name: N-(diaminomethylideneamino)-3,4-dimethoxy-5-phenylmethoxybenzamide IUPAC Name: N-(diaminomethylideneamino)-3,4-dimethoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-guanidino-4,5-dimethoxy-benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NN=C(N)N)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NN=C(N)N)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N4O4/c1-23-13-8-12(16(22)20-21-17(18)19)9-14(15(13)24-2)25-10-11-6-4-3-5-7-11/h3-9H,10H2,1-2H3,(H,20,22)(H4,18,19,21)