1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Traditional Name: 1-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-p-anisyl-urea Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O4/c1-22-9-10-26-17-8-5-14(11-16(17)18(22)23)21-19(24)20-12-13-3-6-15(25-2)7-4-13/h3-8,11H,9-10,12H2,1-2H3,(H2,20,21,24)