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

Systemtic Name: N-[3-azanyl-4-[2-(3-phenylpropyl)hydrazinyl]phenyl]ethanamide Openeye Name: N-[3-amino-4-[2-(3-phenylpropyl)hydrazino]phenyl]acetamide CAS Name: N-[3-amino-4-(3-phenylpropylhydrazo)phenyl]acetamide IUPAC Name: N-[3-amino-4-[2-(3-phenylpropyl)hydrazinyl]phenyl]acetamide Traditional Name: N-[3-amino-4-[N'-(3-phenylpropyl)hydrazino]phenyl]acetamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NNCCCC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NNCCCC2=CC=CC=C2)N

InChI

InChI=1S/C17H22N4O/c1-13(22)20-15-9-10-17(16(18)12-15)21-19-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,19,21H,5,8,11,18H2,1H3,(H,20,22)