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N-(2,5-dimethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]butanediamide

N-(2,5-dimethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]butanediamide

Systemtic Name:N-(2,5-dimethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]butanediamide
Openeye Name:N-(2,5-dimethylphenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]butanediamide
CAS Name:N-(2,5-dimethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]butanediamide
IUPAC Name:N-(2,5-dimethylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]butanediamide
Traditional Name:N-(2,5-dimethylphenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]succinamide
Formula: C24H31N3O3
MolecularWeight: 409.52124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2C)OC)C(C)C


InChI

InChI=1S/C24H31N3O3/c1-15(2)20-13-19(18(5)12-22(20)30-6)14-25-27-24(29)10-9-23(28)26-21-11-16(3)7-8-17(21)4/h7-8,11-15H,9-10H2,1-6H3,(H,26,28)(H,27,29)


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