N'-[(Z)-4-(furan-2-yl)butan-2-ylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(Z)-4-(furan-2-yl)butan-2-ylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(Z)-[3-(2-furyl)-1-methyl-propylidene]amino]-N-(p-tolyl)butanediamide CAS Name: N'-[(Z)-4-(2-furanyl)butan-2-ylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(Z)-4-(furan-2-yl)butan-2-ylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(Z)-[3-(2-furyl)-1-methyl-propylidene]amino]-N-(p-tolyl)succinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=C(C)CCC2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C(/C)\CCC2=CC=CO2

InChI

InChI=1S/C19H23N3O3/c1-14-5-8-16(9-6-14)20-18(23)11-12-19(24)22-21-15(2)7-10-17-4-3-13-25-17/h3-6,8-9,13H,7,10-12H2,1-2H3,(H,20,23)(H,22,24)/b21-15-