2-[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-(phenylhydrazinylidene)methyl]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-(phenylhydrazono)methyl]phenoxy]-N-(m-tolyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)/C=N/NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23N3O3/c1-17-7-6-10-20(13-17)25-23(27)16-29-21-12-11-18(14-22(21)28-2)15-24-26-19-8-4-3-5-9-19/h3-15,26H,16H2,1-2H3,(H,25,27)/b24-15+