bis[1,1-di(cyclopenta-1,3-dien-1-yl)-1,3-diformamido-propan-2-ylidene]molybdenum

Systemtic Name: bis[1,1-di(cyclopenta-1,3-dien-1-yl)-1,3-diformamido-propan-2-ylidene]molybdenum Openeye Name: bis[2,2-di(cyclopenta-1,3-dien-1-yl)-2-formamido-1-(formamidomethyl)ethylidene]molybdenum CAS Name: bis[1,1-bis(1-cyclopenta-1,3-dienyl)-1,3-diformamidopropan-2-ylidene]molybdenum IUPAC Name: bis[1,1-di(cyclopenta-1,3-dien-1-yl)-1,3-diformamidopropan-2-ylidene]molybdenum Traditional Name: bis[2,2-di(cyclopenta-1,3-dien-1-yl)-2-formamido-1-(formamidomethyl)ethylidene]molybdenum Formula: C30H32MoN4O4 MolecularWeight: 608.53948

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(C2=CC=CC2)(C(=[Mo]=C(CNC=O)C(C3=CC=CC3)(C4=CC=CC4)NC=O)CNC=O)NC=O

Isomeric SMILES

C1C=CC=C1C(C2=CC=CC2)(C(=[Mo]=C(CNC=O)C(C3=CC=CC3)(C4=CC=CC4)NC=O)CNC=O)NC=O

InChI

InChI=1S/2C15H16N2O2.Mo/c2*18-11-16-10-9-15(17-12-19,13-5-1-2-6-13)14-7-3-4-8-14;/h2*1-5,7,11-12H,6,8,10H2,(H,16,18)(H,17,19);