(1E)-1-[[5-(4-methoxyphenyl)furan-2-yl]-phenylazanyl-methylidene]-3-phenyl-urea

Systemtic Name: (1E)-1-[[5-(4-methoxyphenyl)furan-2-yl]-phenylazanyl-methylidene]-3-phenyl-urea Openeye Name: (1E)-1-[anilino-[5-(4-methoxyphenyl)-2-furyl]methylene]-3-phenyl-urea CAS Name: (1E)-1-[anilino-[5-(4-methoxyphenyl)-2-furanyl]methylidene]-3-phenylurea IUPAC Name: (1E)-1-[anilino-[5-(4-methoxyphenyl)furan-2-yl]methylidene]-3-phenylurea Traditional Name: (1E)-1-[anilino-[5-(4-methoxyphenyl)-2-furyl]methylene]-3-phenyl-urea Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)C(=NC(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)/C(=N\C(=O)NC3=CC=CC=C3)/NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-30-21-14-12-18(13-15-21)22-16-17-23(31-22)24(26-19-8-4-2-5-9-19)28-25(29)27-20-10-6-3-7-11-20/h2-17H,1H3,(H2,26,27,28,29)