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

Systemtic Name: 1-(4-ethoxyphenyl)-3-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Openeye Name: 1-(4-ethoxyphenyl)-3-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-(4-ethoxyphenyl)-3-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea IUPAC Name: 1-(4-ethoxyphenyl)-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-p-phenetyl-urea Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)C)NC3=O

InChI

InChI=1S/C23H21N3O4/c1-3-29-17-8-5-15(6-9-17)24-23(28)25-16-7-11-20-18(13-16)22(27)26-19-12-14(2)4-10-21(19)30-20/h4-13H,3H2,1-2H3,(H,26,27)(H2,24,25,28)