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

Systemtic Name: bis[1-cyclopenta-1,3-dien-1-yl-1,3-diformamido-1-(1H-inden-1-yl)propan-2-ylidene]molybdenum Openeye Name: bis[2-cyclopenta-1,3-dien-1-yl-2-formamido-1-(formamidomethyl)-2-(1H-inden-1-yl)ethylidene]molybdenum CAS Name: bis[1-(1-cyclopenta-1,3-dienyl)-1,3-diformamido-1-(1H-inden-1-yl)propan-2-ylidene]molybdenum IUPAC Name: bis[1-cyclopenta-1,3-dien-1-yl-1,3-diformamido-1-(1H-inden-1-yl)propan-2-ylidene]molybdenum Traditional Name: bis[2-cyclopenta-1,3-dien-1-yl-2-formamido-1-(formamidomethyl)-2-(1H-inden-1-yl)ethylidene]molybdenum Formula: C38H36MoN4O4 MolecularWeight: 708.65684

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(C2C=CC3=CC=CC=C23)(C(=[Mo]=C(CNC=O)C(C4C=CC5=CC=CC=C45)(C6=CC=CC6)NC=O)CNC=O)NC=O

Isomeric SMILES

C1C=CC=C1C(C2C=CC3=CC=CC=C23)(C(=[Mo]=C(CNC=O)C(C4C=CC5=CC=CC=C45)(C6=CC=CC6)NC=O)CNC=O)NC=O

InChI

InChI=1S/2C19H18N2O2.Mo/c2*22-13-20-12-11-19(21-14-23,16-6-2-3-7-16)18-10-9-15-5-1-4-8-17(15)18;/h2*1-6,8-10,13-14,18H,7,12H2,(H,20,22)(H,21,23);