1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]urea Openeye Name: [(E)-(3,4-dibenzyloxyphenyl)methyleneamino]urea CAS Name: [(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]urea IUPAC Name: [(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]urea Traditional Name: [(E)-(3,4-dibenzoxybenzylidene)amino]urea Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c23-22(26)25-24-14-19-11-12-20(27-15-17-7-3-1-4-8-17)21(13-19)28-16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H3,23,25,26)/b24-14+