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

Systemtic Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-(2-ethoxyphenyl)oxamide CAS Name: N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-o-phenetyl-oxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C23H23N3O4/c1-3-29-20-14-13-16-9-5-6-10-17(16)18(20)15-24-26-23(28)22(27)25-19-11-7-8-12-21(19)30-4-2/h5-15H,3-4H2,1-2H3,(H,25,27)(H,26,28)/b24-15-