N-(3,4-dimethylphenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]butanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]butanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(2-furyl)ethylideneamino]butanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(2-furanyl)ethylideneamino]butanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]butanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-1-(2-furyl)ethylideneamino]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=C(C)C2=CC=CO2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)N/N=C(\C)/C2=CC=CO2)C

InChI

InChI=1S/C18H21N3O3/c1-12-6-7-15(11-13(12)2)19-17(22)8-9-18(23)21-20-14(3)16-5-4-10-24-16/h4-7,10-11H,8-9H2,1-3H3,(H,19,22)(H,21,23)/b20-14+