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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC)C(=O)N2

InChI

InChI=1S/C22H19N3O4/c1-13-3-9-20-18(11-13)25-21(26)17-12-15(6-10-19(17)29-20)24-22(27)23-14-4-7-16(28-2)8-5-14/h3-12H,1-2H3,(H,25,26)(H2,23,24,27)