1-[(Z)-1,3,3-triphenylprop-2-enylideneamino]urea

Systemtic Name: 1-[(Z)-1,3,3-triphenylprop-2-enylideneamino]urea Openeye Name: [(Z)-1,3,3-triphenylprop-2-enylideneamino]urea CAS Name: [(Z)-1,3,3-triphenylprop-2-enylideneamino]urea IUPAC Name: [(Z)-1,3,3-triphenylprop-2-enylideneamino]urea Traditional Name: [(Z)-1,3,3-triphenylprop-2-enylideneamino]urea Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=NNC(=O)N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c23-22(26)25-24-21(19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-16H,(H3,23,25,26)/b24-21-