2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O3/c1-2-3-4-8-15-9-7-10-16(15)21-22-19(24)13-23-17-11-5-6-12-18(17)26-14-20(23)25/h5-6,9,11-12H,2-4,7-8,10,13-14H2,1H3,(H,22,24)/b21-16-