N-[3-[(E)-[(4-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[(E)-[(4-hydroxyphenyl)carbonylhydrazinylidene]methyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-[(4-hydroxybenzoyl)hydrazono]methyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[(E)-[[(4-hydroxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-[(4-hydroxybenzoyl)hydrazinylidene]methyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[(E)-[(4-hydroxybenzoyl)hydrazono]methyl]phenyl]-4-methyl-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=N/NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H19N3O3/c1-15-5-7-17(8-6-15)21(27)24-19-4-2-3-16(13-19)14-23-25-22(28)18-9-11-20(26)12-10-18/h2-14,26H,1H3,(H,24,27)(H,25,28)/b23-14+