N-(4-methylphenyl)-N'-[[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]butanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]butanediamide Openeye Name: N'-[[(E)-3-(4-isopropylphenyl)-2-methyl-prop-2-enylidene]amino]-N-(p-tolyl)butanediamide CAS Name: N-(4-methylphenyl)-N'-[[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]butanediamide IUPAC Name: N-(4-methylphenyl)-N'-[[(E)-2-methyl-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]butanediamide Traditional Name: N'-[[(E)-2-methyl-3-p-cumenyl-prop-2-enylidene]amino]-N-(p-tolyl)succinamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC(=CC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-17(2)21-9-7-20(8-10-21)15-19(4)16-25-27-24(29)14-13-23(28)26-22-11-5-18(3)6-12-22/h5-12,15-17H,13-14H2,1-4H3,(H,26,28)(H,27,29)/b19-15+,25-16?