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

Systemtic Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-ethylphenyl)ethanediamide Openeye Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-(2-ethylphenyl)oxamide CAS Name: N'-[(Z)-(2-ethoxy-1-naphthalenyl)methylideneamino]-N-(2-ethylphenyl)oxamide IUPAC Name: N'-[(Z)-(2-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-ethylphenyl)oxamide Traditional Name: N'-[(Z)-(2-ethoxy-1-naphthyl)methyleneamino]-N-(2-ethylphenyl)oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C23H23N3O3/c1-3-16-9-6-8-12-20(16)25-22(27)23(28)26-24-15-19-18-11-7-5-10-17(18)13-14-21(19)29-4-2/h5-15H,3-4H2,1-2H3,(H,25,27)(H,26,28)/b24-15-