2-methoxy-N-[2-oxidanylidene-2-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-oxidanylidene-2-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: 2-methoxy-N-[2-oxo-2-[2-[(4-propoxyphenyl)methylene]hydrazino]ethyl]benzamide CAS Name: 2-methoxy-N-[2-oxo-2-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-oxo-2-[2-[(4-propoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(4-propoxybenzylidene)hydrazino]ethyl]-2-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4/c1-3-12-27-16-10-8-15(9-11-16)13-22-23-19(24)14-21-20(25)17-6-4-5-7-18(17)26-2/h4-11,13H,3,12,14H2,1-2H3,(H,21,25)(H,23,24)