(1E)-1-[azanyl-[(2Z)-2-(phenylmethylidene)hydrazinyl]methylidene]-3-phenyl-urea

Systemtic Name: (1E)-1-[azanyl-[(2Z)-2-(phenylmethylidene)hydrazinyl]methylidene]-3-phenyl-urea Openeye Name: (1E)-1-[amino-[(2Z)-2-benzylidenehydrazino]methylene]-3-phenyl-urea CAS Name: (1E)-1-[amino-[(2Z)-2-(phenylmethylene)hydrazinyl]methylidene]-3-phenylurea IUPAC Name: (1E)-1-[amino-[(2Z)-2-benzylidenehydrazinyl]methylidene]-3-phenylurea Traditional Name: (1E)-1-[amino-[(N'Z)-N'-benzalhydrazino]methylene]-3-phenyl-urea Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=NC(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N/C(=N/C(=O)NC2=CC=CC=C2)/N

InChI

InChI=1S/C15H15N5O/c16-14(20-17-11-12-7-3-1-4-8-12)19-15(21)18-13-9-5-2-6-10-13/h1-11H,(H4,16,18,19,20,21)/b17-11-