N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-N-(3-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Openeye Name: N'-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-N-(m-tolyl)butanediamide CAS Name: N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)butanediamide Traditional Name: N'-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-N-(m-tolyl)succinamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C19H21N3O4/c1-13-4-3-5-15(10-13)21-18(24)8-9-19(25)22-20-12-14-6-7-17(26-2)16(23)11-14/h3-7,10-12,23H,8-9H2,1-2H3,(H,21,24)(H,22,25)/b20-12+