4-ethoxy-N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[(2E)-2-[(2-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[(N'E)-N'-o-anisylidenehydrazino]ethyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O4/c1-3-26-16-10-8-14(9-11-16)19(24)20-13-18(23)22-21-12-15-6-4-5-7-17(15)25-2/h4-12H,3,13H2,1-2H3,(H,20,24)(H,22,23)/b21-12+