N-(4-ethoxyphenyl)-N'-[(E)-4-(furan-2-yl)butan-2-ylideneamino]butanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-4-(furan-2-yl)butan-2-ylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-4-(2-furanyl)butan-2-ylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-4-(furan-2-yl)butan-2-ylideneamino]butanediamide Traditional Name: N'-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]-N-p-phenetyl-succinamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)CCC2=CC=CO2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(\C)/CCC2=CC=CO2

InChI

InChI=1S/C20H25N3O4/c1-3-26-18-10-7-16(8-11-18)21-19(24)12-13-20(25)23-22-15(2)6-9-17-5-4-14-27-17/h4-5,7-8,10-11,14H,3,6,9,12-13H2,1-2H3,(H,21,24)(H,23,25)/b22-15+