N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-hydroxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-hydroxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-hydroxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-hydroxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-hydroxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-hydroxybenzylidene)amino]succinamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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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)O)Cl

Isomeric SMILES

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

InChI

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