3,4-dimethoxy-N-[2-oxidanylidene-2-[(2E)-2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-oxidanylidene-2-[(2E)-2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-[(2-propoxy-1-naphthyl)methylene]hydrazino]ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-[(2-propoxy-1-naphthalenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-oxo-2-[(2E)-2-[(2-propoxynaphthalen-1-yl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(2-propoxy-1-naphthyl)methylene]hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H27N3O5/c1-4-13-33-21-11-9-17-7-5-6-8-19(17)20(21)15-27-28-24(29)16-26-25(30)18-10-12-22(31-2)23(14-18)32-3/h5-12,14-15H,4,13,16H2,1-3H3,(H,26,30)(H,28,29)/b27-15+