N-[3-azanyl-4-[2-(phenylmethyl)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[3-azanyl-4-[2-(phenylmethyl)hydrazinyl]phenyl]ethanamide Openeye Name: N-[3-amino-4-(2-benzylhydrazino)phenyl]acetamide CAS Name: N-[3-amino-4-[(phenylmethyl)hydrazo]phenyl]acetamide IUPAC Name: N-[3-amino-4-(2-benzylhydrazinyl)phenyl]acetamide Traditional Name: N-[3-amino-4-(N'-benzylhydrazino)phenyl]acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NNCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NNCC2=CC=CC=C2)N

InChI

InChI=1S/C15H18N4O/c1-11(20)18-13-7-8-15(14(16)9-13)19-17-10-12-5-3-2-4-6-12/h2-9,17,19H,10,16H2,1H3,(H,18,20)