1-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-3-phenyl-urea Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4/c1-28-20-13-18(15-24-26-23(27)25-19-11-7-4-8-12-19)14-21(29-2)22(20)30-16-17-9-5-3-6-10-17/h3-15H,16H2,1-2H3,(H2,25,26,27)/b24-15-