N-[3-[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2Z)-2-[(3,4-dimethoxyphenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(N'Z)-N'-veratrylidenehydrazino]propyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CCNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-25-16-9-8-14(12-17(16)26-2)13-21-22-18(23)10-11-20-19(24)15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,20,24)(H,22,23)/b21-13-