N-[4-[(E)-[(2-methylphenyl)hydrazinylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-[(2-methylphenyl)hydrazinylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(o-tolylhydrazono)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-[(2-methylphenyl)hydrazinylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-[(2-methylphenyl)hydrazinylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(o-tolylhydrazono)methyl]phenyl]acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17N3O/c1-12-5-3-4-6-16(12)19-17-11-14-7-9-15(10-8-14)18-13(2)20/h3-11,19H,1-2H3,(H,18,20)/b17-11+