N-(2,3-dimethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(4-isobutoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(4-isobutoxybenzylidene)amino]succinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-16(2)15-29-20-10-8-19(9-11-20)14-24-26-23(28)13-12-22(27)25-21-7-5-6-17(3)18(21)4/h5-11,14,16H,12-13,15H2,1-4H3,(H,25,27)(H,26,28)