N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-(4-methoxyphenyl)ethylideneamino]succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C(\C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22ClN3O3/c1-13-17(21)5-4-6-18(13)22-19(25)11-12-20(26)24-23-14(2)15-7-9-16(27-3)10-8-15/h4-10H,11-12H2,1-3H3,(H,22,25)(H,24,26)/b23-14+