4-methyl-N-[3-[(E)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[3-[(E)-[2-(3-methylphenoxy)ethanoylhydrazinylidene]methyl]phenyl]benzamide Openeye Name: 4-methyl-N-[3-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]phenyl]benzamide CAS Name: 4-methyl-N-[3-[(E)-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]benzamide Traditional Name: 4-methyl-N-[3-[(E)-[[2-(3-methylphenoxy)acetyl]hydrazono]methyl]phenyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=NNC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=N/NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C24H23N3O3/c1-17-9-11-20(12-10-17)24(29)26-21-7-4-6-19(14-21)15-25-27-23(28)16-30-22-8-3-5-18(2)13-22/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)/b25-15+