N-cyclohexyl-N'-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]ethanediamide

Systemtic Name: N-cyclohexyl-N'-[(E)-[4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-ylidene]amino]ethanediamide Openeye Name: N'-[(E)-[3-(4-anilinoanilino)-1-methyl-3-oxo-propylidene]amino]-N-cyclohexyl-oxamide CAS Name: N'-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-N-cyclohexyloxamide IUPAC Name: N'-[(E)-[4-(4-anilinoanilino)-4-oxobutan-2-ylidene]amino]-N-cyclohexyloxamide Traditional Name: N'-[(E)-[3-(4-anilinoanilino)-3-keto-1-methyl-propylidene]amino]-N-cyclohexyl-oxamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1CCCCC1)CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1CCCCC1)/CC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C24H29N5O3/c1-17(28-29-24(32)23(31)27-19-10-6-3-7-11-19)16-22(30)26-21-14-12-20(13-15-21)25-18-8-4-2-5-9-18/h2,4-5,8-9,12-15,19,25H,3,6-7,10-11,16H2,1H3,(H,26,30)(H,27,31)(H,29,32)/b28-17+