N-(4-ethylphenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-ethylphenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(4-ethylphenyl)-N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(4-ethylphenyl)-N'-[(Z)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(4-ethylphenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(4-ethylphenyl)-N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC(C)C

InChI

InChI=1S/C24H25N3O3/c1-4-17-9-12-19(13-10-17)26-23(28)24(29)27-25-15-21-20-8-6-5-7-18(20)11-14-22(21)30-16(2)3/h5-16H,4H2,1-3H3,(H,26,28)(H,27,29)/b25-15-