2-(2-aminophenyl)-N-[2-(1-diazanylethyl)phenyl]ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[2-(1-diazanylethyl)phenyl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-[2-(1-hydrazinoethyl)phenyl]acetamide CAS Name: 2-(2-aminophenyl)-N-[2-(1-hydrazinylethyl)phenyl]acetamide IUPAC Name: 2-(2-aminophenyl)-N-[2-(1-hydrazinylethyl)phenyl]acetamide Traditional Name: 2-(2-aminophenyl)-N-[2-(1-hydrazinoethyl)phenyl]acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NC(=O)CC2=CC=CC=C2N)NN

Isomeric SMILES

CC(C1=CC=CC=C1NC(=O)CC2=CC=CC=C2N)NN

InChI

InChI=1S/C16H20N4O/c1-11(20-18)13-7-3-5-9-15(13)19-16(21)10-12-6-2-4-8-14(12)17/h2-9,11,20H,10,17-18H2,1H3,(H,19,21)