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

Systemtic Name: N-[(2Z)-2-(3-formamido-2-methanoylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]cyclohexanecarboxamide; molybdenum(2+) Openeye Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]cyclohexanecarboxamide; molybdenum(2+) CAS Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-1-cyclopent-3-enylidene)propyl]cyclohexanecarboxamide; molybdenum(2+) IUPAC Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methylcyclopent-3-en-1-ylidene)propyl]cyclohexanecarboxamide; molybdenum(2+) Traditional Name: N-[(2Z)-2-(3-formamido-2-formylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]cyclohexanecarboxamide; molybdenum(2+) Formula: C36H48MoN6O6 MolecularWeight: 756.74292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=O)C(=C(C)CNC(=O)C2CCCCC2)[CH-]1)NC=O.CC1=C(C(=NC=O)C(=C(C)CNC(=O)C2CCCCC2)[CH-]1)NC=O.[Mo+2]

Isomeric SMILES

CC1=C(C(=NC=O)/C(=C(\CNC(=O)C2CCCCC2)/C)/[CH-]1)NC=O.CC1=C(C(=NC=O)/C(=C(\CNC(=O)C2CCCCC2)/C)/[CH-]1)NC=O.[Mo+2]

InChI

InChI=1S/2C18H24N3O3.Mo/c2*1-12-8-15(17(21-11-23)16(12)20-10-22)13(2)9-19-18(24)14-6-4-3-5-7-14;/h2*8,10-11,14H,3-7,9H2,1-2H3,(H,19,24)(H,20,22);/q2*-1;+2/b2*15-13-,21-17?;