N-(3,4-dimethylphenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(5-methyl-2-furanyl)methylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]oxamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(O2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(O2)C)C

InChI

InChI=1S/C16H17N3O3/c1-10-4-6-13(8-11(10)2)18-15(20)16(21)19-17-9-14-7-5-12(3)22-14/h4-9H,1-3H3,(H,18,20)(H,19,21)/b17-9+