4-methoxy-N-[1-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-[2-[(3-methoxyphenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(3-methoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-(N'-m-anisylidenehydrazino)-1-methyl-ethyl]-4-methoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=CC=C1)OC)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21N3O4/c1-13(21-19(24)15-7-9-16(25-2)10-8-15)18(23)22-20-12-14-5-4-6-17(11-14)26-3/h4-13H,1-3H3,(H,21,24)(H,22,23)