1-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(naphthalen-1-ylmethyl)urea

Systemtic Name: 1-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(naphthalen-1-ylmethyl)urea Openeye Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(1-naphthylmethyl)urea CAS Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(1-naphthalenylmethyl)urea IUPAC Name: 1-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(naphthalen-1-ylmethyl)urea Traditional Name: 1-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-(1-naphthylmethyl)urea Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-25-11-12-28-20-10-9-17(13-19(20)21(25)26)24-22(27)23-14-16-7-4-6-15-5-2-3-8-18(15)16/h2-10,13H,11-12,14H2,1H3,(H2,23,24,27)