N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-veratrylidenehydrazino]ethyl]-1-naphthamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21N3O4/c1-28-19-11-10-15(12-20(19)29-2)13-24-25-21(26)14-23-22(27)18-9-5-7-16-6-3-4-8-17(16)18/h3-13H,14H2,1-2H3,(H,23,27)(H,25,26)/b24-13+