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

Systemtic Name: N-[(2Z)-2-(3-formamido-2-methanoylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]cyclohexanecarboxamide Openeye Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]cyclohexanecarboxamide CAS Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-1-cyclopent-3-enylidene)propyl]cyclohexanecarboxamide IUPAC Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methylcyclopent-3-en-1-ylidene)propyl]cyclohexanecarboxamide Traditional Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]cyclohexanecarboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=O)C(=C(C)CNC(=O)C2CCCCC2)C1)NC=O

Isomeric SMILES

CC1=C(C(=NC=O)/C(=C(/C)\CNC(=O)C2CCCCC2)/C1)NC=O

InChI

InChI=1S/C18H25N3O3/c1-12-8-15(17(21-11-23)16(12)20-10-22)13(2)9-19-18(24)14-6-4-3-5-7-14/h10-11,14H,3-9H2,1-2H3,(H,19,24)(H,20,22)/b15-13-,21-17?