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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(5-methyl-2-furanyl)methylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-(5-methyl-2-furyl)methyleneamino]succinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12-4-6-15(10-13(12)2)20-17(22)8-9-18(23)21-19-11-16-7-5-14(3)24-16/h4-7,10-11H,8-9H2,1-3H3,(H,20,22)(H,21,23)/b19-11+