N-[(2Z)-2-(3-formamido-2-methanoylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]-2-methyl-propanamide

Systemtic Name: N-[(2Z)-2-(3-formamido-2-methanoylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]-2-methyl-propanamide Openeye Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]-2-methyl-propanamide CAS Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-1-cyclopent-3-enylidene)propyl]-2-methylpropanamide IUPAC Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methylcyclopent-3-en-1-ylidene)propyl]-2-methylpropanamide Traditional Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]-2-methyl-propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=O)C(=C(C)CNC(=O)C(C)C)C1)NC=O

Isomeric SMILES

CC1=C(C(=NC=O)/C(=C(/C)\CNC(=O)C(C)C)/C1)NC=O

InChI

InChI=1S/C15H21N3O3/c1-9(2)15(21)16-6-11(4)12-5-10(3)13(17-7-19)14(12)18-8-20/h7-9H,5-6H2,1-4H3,(H,16,21)(H,17,19)/b12-11-,18-14?