3-azanyl-1-phenyl-1-[(Z)-(phenylmethylidene)amino]urea

Systemtic Name: 3-azanyl-1-phenyl-1-[(Z)-(phenylmethylidene)amino]urea Openeye Name: 3-amino-1-[(Z)-benzylideneamino]-1-phenyl-urea CAS Name: 3-amino-1-phenyl-1-[(Z)-(phenylmethylene)amino]urea IUPAC Name: 3-amino-1-[(Z)-benzylideneamino]-1-phenylurea Traditional Name: 3-amino-1-[(Z)-benzalamino]-1-phenyl-urea Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c15-17-14(19)18(13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-11H,15H2,(H,17,19)/b16-11-