N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(4-isopropoxy-3-methoxy-benzylidene)amino]succinamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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)OC(C)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-15(2)30-20-10-9-18(13-21(20)29-5)14-24-26-23(28)12-11-22(27)25-19-8-6-7-16(3)17(19)4/h6-10,13-15H,11-12H2,1-5H3,(H,25,27)(H,26,28)