1-phenyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea

Systemtic Name: 1-phenyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea Openeye Name: 1-phenyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea CAS Name: 1-phenyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea IUPAC Name: 1-phenyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea Traditional Name: 1-phenyl-1-[(E)-[(E)-3-phenylprop-2-enylidene]amino]urea Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NN(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c17-16(20)19(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-13H,(H2,17,20)/b10-7+,18-13+