N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-(2-methoxyethyl)oxamide CAS Name: N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-(2-methoxyethyl)oxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCCOC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCCOC

InChI

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