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

Systemtic Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(E)-(3-methyl-1-cyclopent-2-enylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(E)-(3-methylcyclopent-2-en-1-ylidene)amino]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)CN2C(=O)COC3=CC=CC=C32)CC1

Isomeric SMILES

CC1=C/C(=N/NC(=O)CN2C(=O)COC3=CC=CC=C32)/CC1

InChI

InChI=1S/C16H17N3O3/c1-11-6-7-12(8-11)17-18-15(20)9-19-13-4-2-3-5-14(13)22-10-16(19)21/h2-5,8H,6-7,9-10H2,1H3,(H,18,20)/b17-12+