1-[(4-methoxyphenyl)methyl]-3-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Traditional Name: 1-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-p-anisyl-urea Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H19N3O4/c1-28-16-9-6-14(7-10-16)13-23-22(27)24-15-8-11-19-17(12-15)21(26)25-18-4-2-3-5-20(18)29-19/h2-12H,13H2,1H3,(H,25,26)(H2,23,24,27)