N'-[(E)-[4-(2-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanediamide

Systemtic Name: N'-[(E)-[4-(2-adamantylamino)-4-oxidanylidene-butan-2-ylidene]amino]-N-(4-chloranyl-2,5-dimethoxy-phenyl)ethanediamide Openeye Name: N'-[(E)-[3-(2-adamantylamino)-1-methyl-3-oxo-propylidene]amino]-N-(4-chloro-2,5-dimethoxy-phenyl)oxamide CAS Name: N'-[(E)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-N-(4-chloro-2,5-dimethoxyphenyl)oxamide IUPAC Name: N'-[(E)-[4-(2-adamantylamino)-4-oxobutan-2-ylidene]amino]-N-(4-chloro-2,5-dimethoxyphenyl)oxamide Traditional Name: N'-[(E)-[3-(2-adamantylamino)-3-keto-1-methyl-propylidene]amino]-N-(4-chloro-2,5-dimethoxy-phenyl)oxamide Formula: C24H31ClN4O5 MolecularWeight: 490.97974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC(=C(C=C1OC)Cl)OC)CC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC(=C(C=C1OC)Cl)OC)/CC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C24H31ClN4O5/c1-12(4-21(30)27-22-15-6-13-5-14(8-15)9-16(22)7-13)28-29-24(32)23(31)26-18-11-19(33-2)17(25)10-20(18)34-3/h10-11,13-16,22H,4-9H2,1-3H3,(H,26,31)(H,27,30)(H,29,32)/b28-12+