N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-isopropoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-isopropoxybenzylidene)amino]succinamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3/c1-14(2)28-18-6-4-5-16(11-18)13-23-25-21(27)10-9-20(26)24-17-8-7-15(3)19(22)12-17/h4-8,11-14H,9-10H2,1-3H3,(H,24,26)(H,25,27)