1-phenyl-3-[(Z)-[1-phenyl-2-[2-(phenylcarbamoyl)hydrazinyl]ethylidene]amino]urea

Systemtic Name: 1-phenyl-3-[(Z)-[1-phenyl-2-[2-(phenylcarbamoyl)hydrazinyl]ethylidene]amino]urea Openeye Name: 1-phenyl-3-[(Z)-[1-phenyl-2-[2-(phenylcarbamoyl)hydrazino]ethylidene]amino]urea CAS Name: 1-[[(2Z)-2-[[anilino(oxo)methyl]hydrazinylidene]-2-phenylethyl]amino]-3-phenylurea IUPAC Name: 1-phenyl-3-[(Z)-[1-phenyl-2-[2-(phenylcarbamoyl)hydrazinyl]ethylidene]amino]urea Traditional Name: 1-phenyl-3-[(Z)-[1-phenyl-2-[N'-(phenylcarbamoyl)hydrazino]ethylidene]amino]urea Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)NC2=CC=CC=C2)CNNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)NC2=CC=CC=C2)/CNNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N6O2/c29-21(24-18-12-6-2-7-13-18)27-23-16-20(17-10-4-1-5-11-17)26-28-22(30)25-19-14-8-3-9-15-19/h1-15,23H,16H2,(H2,24,27,29)(H2,25,28,30)/b26-20+