1-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-phenethyl-urea

Systemtic Name: 1-(1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3-phenethyl-urea Openeye Name: 1-(1-benzyl-2-hydrazino-2-oxo-ethyl)-3-phenethyl-urea CAS Name: 1-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)-3-phenethylurea IUPAC Name: 1-(1-hydrazinyl-1-oxo-3-phenylpropan-2-yl)-3-phenethylurea Traditional Name: 1-(1-benzyl-2-hydrazino-2-keto-ethyl)-3-phenethyl-urea Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NC(CC2=CC=CC=C2)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NC(CC2=CC=CC=C2)C(=O)NN

InChI

InChI=1S/C18H22N4O2/c19-22-17(23)16(13-15-9-5-2-6-10-15)21-18(24)20-12-11-14-7-3-1-4-8-14/h1-10,16H,11-13,19H2,(H,22,23)(H2,20,21,24)