N,N'-dicyclohexyl-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]propanediamide

Systemtic Name: N,N'-dicyclohexyl-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]propanediamide Openeye Name: N,N'-dicyclohexyl-2-[(3-hydroxy-4-methoxy-phenyl)methylene]propanediamide CAS Name: N,N'-dicyclohexyl-2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-dicyclohexyl-2-[(3-hydroxy-4-methoxyphenyl)methylidene]propanediamide Traditional Name: N,N'-dicyclohexyl-2-(3-hydroxy-4-methoxy-benzylidene)malonamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2CCCCC2)C(=O)NC3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NC2CCCCC2)C(=O)NC3CCCCC3)O

InChI

InChI=1S/C23H32N2O4/c1-29-21-13-12-16(15-20(21)26)14-19(22(27)24-17-8-4-2-5-9-17)23(28)25-18-10-6-3-7-11-18/h12-15,17-18,26H,2-11H2,1H3,(H,24,27)(H,25,28)