[(E)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]azanide

Systemtic Name: [(E)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]azanide Openeye Name: [(E)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]azanide CAS Name: [(E)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]azanide IUPAC Name: [(E)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]azanide Traditional Name: [(E)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]azanide Formula: C16H17N2O3- MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=N[NH-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N/[NH-]

InChI

InChI=1S/C16H17N2O3/c1-19-14-8-13(10-18-17)9-15(20-2)16(14)21-11-12-6-4-3-5-7-12/h3-10,17H,11H2,1-2H3/q-1/b18-10+