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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC(=C(C=C3)C)C

InChI

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