4-[(5Z)-5-methoxyiminocyclopenten-1-yl]-2,2-dimethyl-3H-1,4-benzoxazine-6-carbonitrile

Systemtic Name: 4-[(5Z)-5-methoxyiminocyclopenten-1-yl]-2,2-dimethyl-3H-1,4-benzoxazine-6-carbonitrile Openeye Name: 4-[(5Z)-5-methoxyiminocyclopenten-1-yl]-2,2-dimethyl-3H-1,4-benzoxazine-6-carbonitrile CAS Name: 4-[(5Z)-5-methoxyimino-1-cyclopentenyl]-2,2-dimethyl-3H-1,4-benzoxazine-6-carbonitrile IUPAC Name: 4-[(5Z)-5-methoxyiminocyclopenten-1-yl]-2,2-dimethyl-3H-1,4-benzoxazine-6-carbonitrile Traditional Name: 2,2-dimethyl-4-[(5Z)-5-methyloximinocyclopenten-1-yl]-3H-1,4-benzoxazine-6-carbonitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C(O1)C=CC(=C2)C#N)C3=CCCC3=NOC)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=CC(=C2)C#N)C\3=CCC/C3=N/OC)C

InChI

InChI=1S/C17H19N3O2/c1-17(2)11-20(14-6-4-5-13(14)19-21-3)15-9-12(10-18)7-8-16(15)22-17/h6-9H,4-5,11H2,1-3H3/b19-13-