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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(2,3-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=CC(=C3C)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC=CC(=C3C)C

InChI

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