8-azanyl-3,3-dimethyl-5-prop-2-enyl-2H-1,5-benzoxazepin-4-one

Systemtic Name: 8-azanyl-3,3-dimethyl-5-prop-2-enyl-2H-1,5-benzoxazepin-4-one Openeye Name: 5-allyl-8-amino-3,3-dimethyl-2H-1,5-benzoxazepin-4-one CAS Name: 8-amino-3,3-dimethyl-5-prop-2-enyl-2H-1,5-benzoxazepin-4-one IUPAC Name: 8-amino-3,3-dimethyl-5-prop-2-enyl-2H-1,5-benzoxazepin-4-one Traditional Name: 5-allyl-8-amino-3,3-dimethyl-2H-1,5-benzoxazepin-4-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)N)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)N)N(C1=O)CC=C)C

InChI

InChI=1S/C14H18N2O2/c1-4-7-16-11-6-5-10(15)8-12(11)18-9-14(2,3)13(16)17/h4-6,8H,1,7,9,15H2,2-3H3