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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NCC4=CC=C(C=C4)OC)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NCC4=CC=C(C=C4)OC)C(=O)N2

InChI

InChI=1S/C23H21N3O4/c1-14-3-9-21-19(11-14)26-22(27)18-12-16(6-10-20(18)30-21)25-23(28)24-13-15-4-7-17(29-2)8-5-15/h3-12H,13H2,1-2H3,(H,26,27)(H2,24,25,28)