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

Systemtic Name: 4-methoxy-N-[3-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-[(2-methoxyphenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-methoxy-N-[3-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(N'-o-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(=O)NCCC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC=CC=C2OC

InChI

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