4-methoxy-N-[3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-[(4-methoxyphenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-methoxy-N-[3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(N'-p-anisylidenehydrazino)propyl]-4-methoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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