2-[4-[(Z)-diazanylidenemethyl]-2-methoxy-phenoxy]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(Z)-diazanylidenemethyl]-2-methoxy-phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxy-phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-[(Z)-hydrazinylidenemethyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-hydrazonomethyl]-2-methoxy-phenoxy]-N-p-phenetyl-acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NN)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N\N)OC

InChI

InChI=1S/C18H21N3O4/c1-3-24-15-7-5-14(6-8-15)21-18(22)12-25-16-9-4-13(11-20-19)10-17(16)23-2/h4-11H,3,12,19H2,1-2H3,(H,21,22)/b20-11-