N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(5-isopropyl-4-methoxy-2-methyl-benzylidene)amino]succinamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3/c1-14(2)19-11-17(16(4)10-21(19)30-5)13-25-27-23(29)9-8-22(28)26-18-7-6-15(3)20(24)12-18/h6-7,10-14H,8-9H2,1-5H3,(H,26,28)(H,27,29)