N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(3-hydroxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(3-hydroxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(3-hydroxybenzylidene)amino]succinamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3/c1-12-15(19)6-3-7-16(12)21-17(24)8-9-18(25)22-20-11-13-4-2-5-14(23)10-13/h2-7,10-11,23H,8-9H2,1H3,(H,21,24)(H,22,25)/b20-11+