N-(3,4-dimethylphenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(Z)-(2-isopropoxy-1-naphthyl)methyleneamino]oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC(C)C)C

InChI

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