N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-ethylphenyl)propanediamide

Systemtic Name: N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(4-ethoxy-1-naphthyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(4-ethoxy-1-naphthalenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(4-ethoxy-1-naphthyl)methyleneamino]-N-(2-ethylphenyl)malonamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OCC

InChI

InChI=1S/C24H25N3O3/c1-3-17-9-5-8-12-21(17)26-23(28)15-24(29)27-25-16-18-13-14-22(30-4-2)20-11-7-6-10-19(18)20/h5-14,16H,3-4,15H2,1-2H3,(H,26,28)(H,27,29)