1,3-bis[(Z)-(3-phenoxyphenyl)methylideneamino]urea

Systemtic Name: 1,3-bis[(Z)-(3-phenoxyphenyl)methylideneamino]urea Openeye Name: 1,3-bis[(Z)-(3-phenoxyphenyl)methyleneamino]urea CAS Name: 1,3-bis[(Z)-(3-phenoxyphenyl)methylideneamino]urea IUPAC Name: 1,3-bis[(Z)-(3-phenoxyphenyl)methylideneamino]urea Traditional Name: 1,3-bis[(Z)-(3-phenoxybenzylidene)amino]urea Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\NC(=O)N/N=C\C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H22N4O3/c32-27(30-28-19-21-9-7-15-25(17-21)33-23-11-3-1-4-12-23)31-29-20-22-10-8-16-26(18-22)34-24-13-5-2-6-14-24/h1-20H,(H2,30,31,32)/b28-19-,29-20-