2-[(2,4-dimethylphenyl)amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C/C2=CC(=CC=C2)O)C

InChI

InChI=1S/C17H19N3O2/c1-12-6-7-16(13(2)8-12)18-11-17(22)20-19-10-14-4-3-5-15(21)9-14/h3-10,18,21H,11H2,1-2H3,(H,20,22)/b19-10+