1-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-prop-2-enyl-urea

Systemtic Name: 1-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-prop-2-enylurea IUPAC Name: 1-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-prop-2-enylurea Traditional Name: 1-allyl-3-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NCC=C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NCC=C)C(=O)N2

InChI

InChI=1S/C18H17N3O3/c1-3-8-19-18(23)20-12-5-7-15-13(10-12)17(22)21-14-9-11(2)4-6-16(14)24-15/h3-7,9-10H,1,8H2,2H3,(H,21,22)(H2,19,20,23)